methyl 3-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(1,3-dioxoisoindolin-2-yl)-5-[(3-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3-(1,3-dioxo-2-isoindolyl)-5-[(3-methoxycarbonylanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(1,3-dioxoisoindol-2-yl)-5-[(3-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[3-[(3-carbomethoxyphenyl)carbamoyl]-5-phthalimido-benzoyl]amino]benzoic acid methyl ester Formula: C32H23N3O8 MolecularWeight: 577.54032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC(=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC(=C5)C(=O)OC

InChI

InChI=1S/C32H23N3O8/c1-42-31(40)18-7-5-9-22(14-18)33-27(36)20-13-21(28(37)34-23-10-6-8-19(15-23)32(41)43-2)17-24(16-20)35-29(38)25-11-3-4-12-26(25)30(35)39/h3-17H,1-2H3,(H,33,36)(H,34,37)