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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)OC)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C(=O)OC)OC)C(=O)OC

InChI

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