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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (3R)-3-phenylbutanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid 2-phthalimidoethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-14(15-7-3-2-4-8-15)13-18(22)25-12-11-21-19(23)16-9-5-6-10-17(16)20(21)24/h2-10,14H,11-13H2,1H3/t14-/m1/s1