(2R)-3-methyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanoate

Systemtic Name: (2R)-3-methyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]butanoate Openeye Name: (2R)-3-methyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]butanoate CAS Name: (2R)-3-methyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoate IUPAC Name: (2R)-3-methyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoate Traditional Name: (2R)-2-[4-(1-ketoisoindolin-2-yl)phenyl]-3-methyl-butyrate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-12(2)17(19(22)23)13-7-9-15(10-8-13)20-11-14-5-3-4-6-16(14)18(20)21/h3-10,12,17H,11H2,1-2H3,(H,22,23)/p-1/t17-/m1/s1