methyl 4-[[2-methoxy-4-[3-methoxy-4-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[3-methoxy-4-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[3-methoxy-4-[(4-methoxycarbonylbenzoyl)amino]phenyl]phenyl]carbamoyl]benzoate CAS Name: 4-[[2-methoxy-4-[3-methoxy-4-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]phenyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[3-methoxy-4-[(4-methoxycarbonylbenzoyl)amino]phenyl]phenyl]carbamoyl]benzoate Traditional Name: 4-[[4-[4-[(4-carbomethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]carbamoyl]benzoic acid methyl ester Formula: C32H28N2O8 MolecularWeight: 568.57332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)OC)NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)OC)NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C32H28N2O8/c1-39-27-17-23(13-15-25(27)33-29(35)19-5-9-21(10-6-19)31(37)41-3)24-14-16-26(28(18-24)40-2)34-30(36)20-7-11-22(12-8-20)32(38)42-4/h5-18H,1-4H3,(H,33,35)(H,34,36)