methyl 3-[[6-(diphenylcarbamoyl)cyclohex-3-en-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[6-(diphenylcarbamoyl)cyclohex-3-en-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[6-(diphenylcarbamoyl)cyclohex-3-ene-1-carbonyl]amino]benzoate CAS Name: 3-[[oxo-[6-[oxo-(N-phenylanilino)methyl]-1-cyclohex-3-enyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[6-(diphenylcarbamoyl)cyclohex-3-ene-1-carbonyl]amino]benzoate Traditional Name: 3-[[6-(diphenylcarbamoyl)cyclohex-3-ene-1-carbonyl]amino]benzoic acid methyl ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-34-28(33)20-11-10-12-21(19-20)29-26(31)24-17-8-9-18-25(24)27(32)30(22-13-4-2-5-14-22)23-15-6-3-7-16-23/h2-16,19,24-25H,17-18H2,1H3,(H,29,31)