(4R,7R,8S)-N-cyclohexyl-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:111951)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:111951 - (4R,7R,8S)-N-cyclohexyl-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

Take structure to advanced search

ChEBI ID	CHEBI:111951
ChEBI Name	(4R,7R,8S)-N-cyclohexyl-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
Stars
Downloads	Molfile

Formula	C27H42N4O5
Net Charge	0
Average Mass	502.656
Monoisotopic Mass	502.31552
SMILES	CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)NC1CCCCC1)[C@H](C)CO2
InChI	InChI=1S/C27H42N4O5/c1-6-25(32)28-21-12-13-23-22(14-21)26(33)30(4)16-24(35-5)18(2)15-31(19(3)17-36-23)27(34)29-20-10-8-7-9-11-20/h12-14,18-20,24H,6-11,15-17H2,1-5H3,(H,28,32)(H,29,34)/t18-,19-,24-/m1/s1
InChIKey	KWFMKHSERJFFJF-KHCICDEESA-N

ChEBI Ontology

Outgoing Relation(s)
	(4R,7R,8S)-N-cyclohexyl-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:111951) is a azamacrocycle (CHEBI:52898)
	(4R,7R,8S)-N-cyclohexyl-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:111951) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-23364	LINCS