N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclobutanecarboxamide (CHEBI:102931)

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CHEBI:102931 - N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclobutanecarboxamide

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ChEBI ID	CHEBI:102931
ChEBI Name	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclobutanecarboxamide
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Downloads	Molfile

Formula	C28H33N3O5
Net Charge	0
Average Mass	491.588
Monoisotopic Mass	491.24202
SMILES	Cc1ccc(NC(=O)C[C@H]2CC[C@H]3[C@@H](COc4ccc(NC(=O)C5CCC5)cc4C(=O)N3C)O2)cc1
InChI	InChI=1S/C28H33N3O5/c1-17-6-8-19(9-7-17)29-26(32)15-21-11-12-23-25(36-21)16-35-24-13-10-20(14-22(24)28(34)31(23)2)30-27(33)18-4-3-5-18/h6-10,13-14,18,21,23,25H,3-5,11-12,15-16H2,1-2H3,(H,29,32)(H,30,33)/t21-,23+,25-/m1/s1
InChIKey	MDXGSMRIHHEMMK-NMVJMZGASA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclobutanecarboxamide (CHEBI:102931) is a anilide (CHEBI:13248)

Manual Xrefs	Databases
LSM-14277	LINCS