[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (3R)-3-phenylbutanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (3R)-3-phenylbutanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid phthalimidomethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-13(14-7-3-2-4-8-14)11-17(21)24-12-20-18(22)15-9-5-6-10-16(15)19(20)23/h2-10,13H,11-12H2,1H3/t13-/m1/s1