N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide (CHEBI:111159)

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CHEBI:111159 - N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide

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ChEBI ID	CHEBI:111159
ChEBI Name	N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide
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Downloads	Molfile

Formula	C29H37N3O6
Net Charge	0
Average Mass	523.630
Monoisotopic Mass	523.26824
SMILES	COc1ccc(C(=O)Nc2ccc3c(c2)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)C2CC2)[C@H](C)CO3)cc1
InChI	InChI=1S/C29H37N3O6/c1-18-15-32(28(34)21-6-7-21)19(2)17-38-25-13-10-22(14-24(25)29(35)31(3)16-26(18)37-5)30-27(33)20-8-11-23(36-4)12-9-20/h8-14,18-19,21,26H,6-7,15-17H2,1-5H3,(H,30,33)/t18-,19-,26-/m1/s1
InChIKey	VQKRXYOATRZMGV-LJKQEARRSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide (CHEBI:111159) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide (CHEBI:111159) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-22602	LINCS