methyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: methyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]benzoate Openeye Name: methyl 3-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]benzoate CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]benzoate Traditional Name: 3-[(3-phenyl-2-phthalimido-propanoyl)amino]benzoic acid methyl ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20N2O5/c1-32-25(31)17-10-7-11-18(15-17)26-22(28)21(14-16-8-3-2-4-9-16)27-23(29)19-12-5-6-13-20(19)24(27)30/h2-13,15,21H,14H2,1H3,(H,26,28)