N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide (CHEBI:126593)

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CHEBI:126593 - N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide

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ChEBI ID	CHEBI:126593
ChEBI Name	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide
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Formula	C32H35N3O6
Net Charge	0
Average Mass	557.647
Monoisotopic Mass	557.25259
SMILES	COc1cccc(C(=O)Nc2ccc3c(c2)C(=O)N(C)[C@H]2CC[C@H](CC(=O)N[C@@H](C)c4ccccc4)O[C@H]2CO3)c1
InChI	InChI=1S/C32H35N3O6/c1-20(21-8-5-4-6-9-21)33-30(36)18-25-13-14-27-29(41-25)19-40-28-15-12-23(17-26(28)32(38)35(27)2)34-31(37)22-10-7-11-24(16-22)39-3/h4-12,15-17,20,25,27,29H,13-14,18-19H2,1-3H3,(H,33,36)(H,34,37)/t20-,25+,27-,29-/m0/s1
InChIKey	KKBQXMRWHWJYOH-RJDKQQFKSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide (CHEBI:126593) is a benzamides (CHEBI:22702)

Manual Xrefs	Databases
LSM-38157	LINCS