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

Systemtic Name: methyl 3-[[3-benzamido-5-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-benzamido-5-[(3-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3-benzamido-5-[(3-methoxycarbonylanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-benzamido-5-[(3-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3-benzamido-5-[(3-carbomethoxyphenyl)carbamoyl]benzoyl]amino]benzoic acid methyl ester Formula: C31H25N3O7 MolecularWeight: 551.5461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25N3O7/c1-40-30(38)20-10-6-12-24(15-20)32-28(36)22-14-23(18-26(17-22)34-27(35)19-8-4-3-5-9-19)29(37)33-25-13-7-11-21(16-25)31(39)41-2/h3-18H,1-2H3,(H,32,36)(H,33,37)(H,34,35)