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

Systemtic Name: methyl 3-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]oxybenzoate Openeye Name: methyl 3-[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]oxybenzoate CAS Name: 3-[(2S)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]oxybenzoate Traditional Name: 3-[(2S)-3-phenyl-2-phthalimido-propanoyl]oxybenzoic acid methyl ester Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H19NO6/c1-31-24(29)17-10-7-11-18(15-17)32-25(30)21(14-16-8-3-2-4-9-16)26-22(27)19-12-5-6-13-20(19)23(26)28/h2-13,15,21H,14H2,1H3/t21-/m0/s1