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CHEBI:44954 - N2-[(benzyloxy)carbonyl]-N1-((3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl)-L-leucinamide

ChEBI IDCHEBI:44954
ChEBI NameN2-[(benzyloxy)carbonyl]-N1-((3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl)-L-leucinamide
Stars
ASCII NameN(2)-[(benzyloxy)carbonyl]-N(1)-((3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl)-L-leucinamide
Last Modified9 October 2007
DownloadsMolfile
FormulaC32H42N4O7
Net Charge0
Average Mass594.709
Monoisotopic Mass594.30535
SMILES[H]c1c([H])c([H])c(C([H])([H])OC(=O)N([H])[C@]([H])(C(=O)N2C([H])([H])C(=O)[C@]([H])(N([H])C(=O)[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])c([H])c1[H]
InChIInChI=1S/C32H42N4O7/c1-21(2)15-25(34-31(40)42-19-23-11-7-5-8-12-23)29(38)33-27-17-36(18-28(27)37)30(39)26(16-22(3)4)35-32(41)43-20-24-13-9-6-10-14-24/h5-14,21-22,25-27H,15-20H2,1-4H3,(H,33,38)(H,34,40)(H,35,41)/t25-,26-,27+/m0/s1
InChIKeyGXENQLUSOCKXDN-GMQQYTKMSA-N
ChEBI Ontology
Outgoing Relation(s)
N2-[(benzyloxy)carbonyl]-N1-((3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl)-L-leucinamide (CHEBI:44954) is a N-acylpyrrolidine (CHEBI:46766)
N2-[(benzyloxy)carbonyl]-N1-((3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl)-L-leucinamide (CHEBI:44954) is a L-leucine derivative (CHEBI:25018)
N2-[(benzyloxy)carbonyl]-N1-((3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl)-L-leucinamide (CHEBI:44954) is a pyrrolidinone (CHEBI:38275)
Synonym  Source
N~2~-[(benzyloxy)carbonyl]-N-[(3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl]-L-leucinamidePDBeChem
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