dimethyl 2-[[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[3-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C26H23ClN2O6 MolecularWeight: 494.92362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H23ClN2O6/c1-34-25(32)17-12-13-19(26(33)35-2)22(14-17)28-23(30)15-21(16-8-4-3-5-9-16)29-24(31)18-10-6-7-11-20(18)27/h3-14,21H,15H2,1-2H3,(H,28,30)(H,29,31)