[(2R,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-4-phenyl-butyl] ethanoate

Systemtic Name: [(2R,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-4-phenyl-butyl] ethanoate Openeye Name: [(2R,3S)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-4-phenyl-butyl] acetate CAS Name: acetic acid [(2R,3S)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxy-4-phenylbutyl] ester IUPAC Name: [(2R,3S)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxy-4-phenylbutyl] acetate Traditional Name: acetic acid [(2R,3S)-2-hydroxy-4-phenyl-3-phthalimido-butyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)OC[C@@H]([C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H19NO5/c1-13(22)26-12-18(23)17(11-14-7-3-2-4-8-14)21-19(24)15-9-5-6-10-16(15)20(21)25/h2-10,17-18,23H,11-12H2,1H3/t17-,18-/m0/s1