methyl 2-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-(1-benzyl-1-hydroxy-3-oxo-isoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-[1-hydroxy-3-oxo-1-(phenylmethyl)-2-isoindolyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-1-hydroxy-3-oxoisoindol-2-yl)-2-phenylacetate Traditional Name: 2-(1-benzyl-1-hydroxy-3-keto-isoindolin-2-yl)-2-phenyl-acetic acid methyl ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2(CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO4/c1-29-23(27)21(18-12-6-3-7-13-18)25-22(26)19-14-8-9-15-20(19)24(25,28)16-17-10-4-2-5-11-17/h2-15,21,28H,16H2,1H3