diethyl 2-(4-acetyloxyphenyl)-4,6-bis(oxidanylidene)-5-(phenylcarbamoyl)cyclohexane-1,3-dicarboxylate

Systemtic Name: diethyl 2-(4-acetyloxyphenyl)-4,6-bis(oxidanylidene)-5-(phenylcarbamoyl)cyclohexane-1,3-dicarboxylate Openeye Name: diethyl 2-(4-acetoxyphenyl)-4,6-dioxo-5-(phenylcarbamoyl)cyclohexane-1,3-dicarboxylate CAS Name: 2-(4-acetyloxyphenyl)-5-[anilino(oxo)methyl]-4,6-dioxocyclohexane-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-(4-acetyloxyphenyl)-4,6-dioxo-5-(phenylcarbamoyl)cyclohexane-1,3-dicarboxylate Traditional Name: 2-(4-acetoxyphenyl)-4,6-diketo-5-(phenylcarbamoyl)cyclohexane-1,3-dicarboxylic acid diethyl ester Formula: C27H27NO9 MolecularWeight: 509.50458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=O)C(C1=O)C(=O)NC2=CC=CC=C2)C(=O)OCC)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCOC(=O)C1C(C(C(=O)C(C1=O)C(=O)NC2=CC=CC=C2)C(=O)OCC)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C27H27NO9/c1-4-35-26(33)20-19(16-11-13-18(14-12-16)37-15(3)29)21(27(34)36-5-2)24(31)22(23(20)30)25(32)28-17-9-7-6-8-10-17/h6-14,19-22H,4-5H2,1-3H3,(H,28,32)