[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-phthalimido-butyric acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)C1=CC=CC=C1Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18ClNO5/c1-12(2)18(23-19(25)13-7-3-4-8-14(13)20(23)26)21(27)28-11-17(24)15-9-5-6-10-16(15)22/h3-10,12,18H,11H2,1-2H3/t18-/m1/s1