(3R)-4-methyl-3-(3-oxidanylidene-1H-isoindol-2-yl)pentanoate

Systemtic Name: (3R)-4-methyl-3-(3-oxidanylidene-1H-isoindol-2-yl)pentanoate Openeye Name: (3R)-4-methyl-3-(1-oxoisoindolin-2-yl)pentanoate CAS Name: (3R)-4-methyl-3-(3-oxo-1H-isoindol-2-yl)pentanoate IUPAC Name: (3R)-4-methyl-3-(3-oxo-1H-isoindol-2-yl)pentanoate Traditional Name: (3R)-3-(1-ketoisoindolin-2-yl)-4-methyl-valerate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)[O-])N1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)[C@@H](CC(=O)[O-])N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H17NO3/c1-9(2)12(7-13(16)17)15-8-10-5-3-4-6-11(10)14(15)18/h3-6,9,12H,7-8H2,1-2H3,(H,16,17)/p-1/t12-/m1/s1