methyl 8-[(3-chlorophenyl)carbonylamino]-7,9-dimethyl-9-oxidanyl-4-oxidanylidene-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate

Systemtic Name: methyl 8-[(3-chlorophenyl)carbonylamino]-7,9-dimethyl-9-oxidanyl-4-oxidanylidene-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate Openeye Name: methyl 8-[(3-chlorobenzoyl)amino]-9-hydroxy-7,9-dimethyl-4-oxo-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate CAS Name: 8-[[(3-chlorophenyl)-oxomethyl]amino]-9-hydroxy-7,9-dimethyl-4-oxo-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylic acid methyl ester IUPAC Name: methyl 8-[(3-chlorobenzoyl)amino]-9-hydroxy-7,9-dimethyl-4-oxo-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylate Traditional Name: 8-[(3-chlorobenzoyl)amino]-9-hydroxy-4-keto-7,9-dimethyl-3-oxa-8-azaspiro[4.4]non-6-ene-6-carboxylic acid methyl ester Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCOC2=O)C(N1NC(=O)C3=CC(=CC=C3)Cl)(C)O)C(=O)OC

Isomeric SMILES

CC1=C(C2(CCOC2=O)C(N1NC(=O)C3=CC(=CC=C3)Cl)(C)O)C(=O)OC

InChI

InChI=1S/C18H19ClN2O6/c1-10-13(15(23)26-3)18(7-8-27-16(18)24)17(2,25)21(10)20-14(22)11-5-4-6-12(19)9-11/h4-6,9,25H,7-8H2,1-3H3,(H,20,22)