N-[(5S,6R,9R)-5-methoxy-8-[(2-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:99345)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:99345 - N-[(5S,6R,9R)-5-methoxy-8-[(2-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

Take structure to advanced search

ChEBI ID	CHEBI:99345
ChEBI Name	N-[(5S,6R,9R)-5-methoxy-8-[(2-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
Stars
Downloads	Molfile

Formula	C29H41N3O5
Net Charge	0
Average Mass	511.663
Monoisotopic Mass	511.30462
SMILES	CCCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1ccccc1OC)C[C@@H](C)[C@H](OC)CN(C)C2=O
InChI	InChI=1S/C29H41N3O5/c1-7-10-28(33)30-23-13-14-24-26(15-23)37-19-21(3)32(17-22-11-8-9-12-25(22)35-5)16-20(2)27(36-6)18-31(4)29(24)34/h8-9,11-15,20-21,27H,7,10,16-19H2,1-6H3,(H,30,33)/t20-,21-,27-/m1/s1
InChIKey	GUQMFDIRRXPIMB-LGVUCKNBSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(5S,6R,9R)-5-methoxy-8-[(2-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:99345) is a azamacrocycle (CHEBI:52898)
	N-[(5S,6R,9R)-5-methoxy-8-[(2-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:99345) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-10724	LINCS