N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115397)

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CHEBI:115397 - N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

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ChEBI ID	CHEBI:115397
ChEBI Name	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
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Downloads	Molfile

Formula	C32H40N4O4
Net Charge	0
Average Mass	544.696
Monoisotopic Mass	544.30496
SMILES	CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(Cc1ccc(-c3ccccn3)cc1)[C@H](C)CO2
InChI	InChI=1S/C32H40N4O4/c1-6-31(37)34-26-14-15-29-27(17-26)32(38)35(4)20-30(39-5)22(2)18-36(23(3)21-40-29)19-24-10-12-25(13-11-24)28-9-7-8-16-33-28/h7-17,22-23,30H,6,18-21H2,1-5H3,(H,34,37)/t22-,23-,30-/m1/s1
InChIKey	OLNTYBWXSHFDFU-IQLGONJTSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115397) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115397) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-26854	LINCS