methyl 3-[[6-[bis(phenylmethyl)carbamoyl]cyclohex-3-en-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[6-[bis(phenylmethyl)carbamoyl]cyclohex-3-en-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[6-(dibenzylcarbamoyl)cyclohex-3-ene-1-carbonyl]amino]benzoate CAS Name: 3-[[[6-[[bis(phenylmethyl)amino]-oxomethyl]-1-cyclohex-3-enyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[6-(dibenzylcarbamoyl)cyclohex-3-ene-1-carbonyl]amino]benzoate Traditional Name: 3-[[6-(dibenzylcarbamoyl)cyclohex-3-ene-1-carbonyl]amino]benzoic acid methyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4/c1-36-30(35)24-15-10-16-25(19-24)31-28(33)26-17-8-9-18-27(26)29(34)32(20-22-11-4-2-5-12-22)21-23-13-6-3-7-14-23/h2-16,19,26-27H,17-18,20-21H2,1H3,(H,31,33)