methyl 2-[[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(2-chlorobenzoyl)amino]-3-phenylpropanoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C26H25ClN2O6/c1-33-22-13-18(26(32)35-3)21(14-23(22)34-2)28-24(30)15-20(16-9-5-4-6-10-16)29-25(31)17-11-7-8-12-19(17)27/h4-14,20H,15H2,1-3H3,(H,28,30)(H,29,31)