N(1)-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N(2)-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497)

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CHEBI:43497 - N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide

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ChEBI ID	CHEBI:43497
ChEBI Name	N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide
Stars
ASCII Name	N(1)-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N(2)-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide
Last Modified	9 October 2007
Downloads	Molfile

Formula	C31H43N5O6
Net Charge	0
Average Mass	581.714
Monoisotopic Mass	581.32133
SMILES	[H]c1nc([H])c([H])c(C([H])([H])OC(=O)N([H])[C@]([H])(C(=O)N([H])[C@@]2([H])C(=O)C([H])([H])N(C([H])([H])[C@@]([H])(N([H])C(=O)OC([H])([H])c3c([H])c([H])c([H])c([H])c3[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C2([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])c1[H]
InChI	InChI=1S/C31H43N5O6/c1-21(2)14-25(33-30(39)41-19-23-8-6-5-7-9-23)16-36-17-27(28(37)18-36)34-29(38)26(15-22(3)4)35-31(40)42-20-24-10-12-32-13-11-24/h5-13,21-22,25-27H,14-20H2,1-4H3,(H,33,39)(H,34,38)(H,35,40)/t25-,26-,27+/m0/s1
InChIKey	YCGCXDDZHQMZQY-GMQQYTKMSA-N

ChEBI Ontology

Outgoing Relation(s)
	N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a N-alkylpyrrolidine (CHEBI:46775)
	N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a L-leucine derivative (CHEBI:25018)
	N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a carbamate ester (CHEBI:23003)
	N¹-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N²-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide (CHEBI:43497) is a pyrrolidinone (CHEBI:38275)

Synonyms	Source
4-[[N-[(PHENYLMETHOXY)CARBONYL]-/NL/N-LEUCYL]AMINO]-1[(2S)-2-[[[4-(PYRIDINYLMETHOXY)CARBONYL]AMINO]-4-METHYLPENT/NYL]-3-PYRROLIDINONE/N	PDBeChem
N-{(3R)-1-[(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl]-4-oxopyrrolidin-3-yl}-N~2~-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide	PDBeChem

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INP	PDBeChem