[(1S,2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-propyl] ethanoate

Systemtic Name: [(1S,2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-propyl] ethanoate Openeye Name: [(1S,2R)-2-(1,3-dioxoisoindolin-2-yl)-1-phenyl-propyl] acetate CAS Name: acetic acid [(1S,2R)-2-(1,3-dioxo-2-isoindolyl)-1-phenylpropyl] ester IUPAC Name: [(1S,2R)-2-(1,3-dioxoisoindol-2-yl)-1-phenylpropyl] acetate Traditional Name: acetic acid [(1S,2R)-1-phenyl-2-phthalimido-propyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO4/c1-12(17(24-13(2)21)14-8-4-3-5-9-14)20-18(22)15-10-6-7-11-16(15)19(20)23/h3-12,17H,1-2H3/t12-,17-/m1/s1