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

Systemtic Name: methyl 2-[1-oxidanyl-3-oxidanylidene-2-(phenylmethyl)isoindol-1-yl]ethanoate Openeye Name: methyl 2-(2-benzyl-1-hydroxy-3-oxo-isoindolin-1-yl)acetate CAS Name: 2-[1-hydroxy-3-oxo-2-(phenylmethyl)-1-isoindolyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-benzyl-1-hydroxy-3-oxoisoindol-1-yl)acetate Traditional Name: 2-(2-benzyl-1-hydroxy-3-keto-isoindolin-1-yl)acetic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)CC1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO4/c1-23-16(20)11-18(22)15-10-6-5-9-14(15)17(21)19(18)12-13-7-3-2-4-8-13/h2-10,22H,11-12H2,1H3