methyl 4-[[2-[(4-methoxycarbonylphenyl)carbonylamino]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]methylcarbamoyl]benzoate

Systemtic Name: methyl 4-[[2-[(4-methoxycarbonylphenyl)carbonylamino]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]methylcarbamoyl]benzoate Openeye Name: methyl 4-[[2-[(4-methoxycarbonylbenzoyl)amino]-5,5-dimethyl-3-oxo-cyclohexen-1-yl]methylcarbamoyl]benzoate CAS Name: 4-[[[2-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]-5,5-dimethyl-3-oxo-1-cyclohexenyl]methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(4-methoxycarbonylbenzoyl)amino]-5,5-dimethyl-3-oxocyclohexen-1-yl]methylcarbamoyl]benzoate Traditional Name: 4-[[2-[(4-carbomethoxybenzoyl)amino]-3-keto-5,5-dimethyl-cyclohexen-1-yl]methylcarbamoyl]benzoic acid methyl ester Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)NC(=O)C2=CC=C(C=C2)C(=O)OC)CNC(=O)C3=CC=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)NC(=O)C2=CC=C(C=C2)C(=O)OC)CNC(=O)C3=CC=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C27H28N2O7/c1-27(2)13-20(15-28-23(31)16-5-9-18(10-6-16)25(33)35-3)22(21(30)14-27)29-24(32)17-7-11-19(12-8-17)26(34)36-4/h5-12H,13-15H2,1-4H3,(H,28,31)(H,29,32)