2-oxidanylidenepropyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: 2-oxidanylidenepropyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: acetonyl (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (2R)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-phthalimido-propionic acid acetonyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-13(22)12-26-20(25)17(11-14-7-3-2-4-8-14)21-18(23)15-9-5-6-10-16(15)19(21)24/h2-10,17H,11-12H2,1H3/t17-/m1/s1