methyl 4-[[4-[(4-methoxycarbonylphenyl)carbamoyl]cyclohexyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[4-[(4-methoxycarbonylphenyl)carbamoyl]cyclohexyl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-[(4-methoxycarbonylphenyl)carbamoyl]cyclohexanecarbonyl]amino]benzoate CAS Name: 4-[[[4-[(4-methoxycarbonylanilino)-oxomethyl]cyclohexyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(4-methoxycarbonylphenyl)carbamoyl]cyclohexanecarbonyl]amino]benzoate Traditional Name: 4-[[4-[(4-carbomethoxyphenyl)carbamoyl]cyclohexanecarbonyl]amino]benzoic acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H26N2O6/c1-31-23(29)17-7-11-19(12-8-17)25-21(27)15-3-5-16(6-4-15)22(28)26-20-13-9-18(10-14-20)24(30)32-2/h7-16H,3-6H2,1-2H3,(H,25,27)(H,26,28)