N-[(4R,7R,8S)-5-acetyl-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-phenoxybenzamide (CHEBI:102793)

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CHEBI:102793 - N-[(4R,7R,8S)-5-acetyl-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-phenoxybenzamide

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ChEBI ID	CHEBI:102793
ChEBI Name	N-[(4R,7R,8S)-5-acetyl-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-phenoxybenzamide
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Downloads	Molfile

Formula	C32H37N3O6
Net Charge	0
Average Mass	559.663
Monoisotopic Mass	559.26824
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)c3ccc(Oc4ccccc4)cc3)ccc2OC[C@@H](C)N(C(C)=O)C[C@H]1C
InChI	InChI=1S/C32H37N3O6/c1-21-18-35(23(3)36)22(2)20-40-29-16-13-25(17-28(29)32(38)34(4)19-30(21)39-5)33-31(37)24-11-14-27(15-12-24)41-26-9-7-6-8-10-26/h6-17,21-22,30H,18-20H2,1-5H3,(H,33,37)/t21-,22-,30-/m1/s1
InChIKey	JEUTXNUWCDUCFH-NPKFRGRUSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-5-acetyl-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-phenoxybenzamide (CHEBI:102793) is a aromatic ether (CHEBI:35618)

Manual Xrefs	Databases
LSM-14139	LINCS