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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO4/c1-2-15(14-8-4-3-5-9-14)20(24)25-13-12-21-18(22)16-10-6-7-11-17(16)19(21)23/h3-11,15H,2,12-13H2,1H3/t15-/m1/s1