methyl 3-[[3,5-bis[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3,5-bis[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3,5-bis[(3-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3,5-bis[(3-methoxycarbonylanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3,5-bis[(3-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3,5-bis[(3-carbomethoxyphenyl)carbamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C33H27N3O9 MolecularWeight: 609.58218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)C(=O)NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)OC)C(=O)NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C33H27N3O9/c1-43-31(40)19-7-4-10-25(16-19)34-28(37)22-13-23(29(38)35-26-11-5-8-20(17-26)32(41)44-2)15-24(14-22)30(39)36-27-12-6-9-21(18-27)33(42)45-3/h4-18H,1-3H3,(H,34,37)(H,35,38)(H,36,39)