(3S)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(4-propan-2-ylphenyl)propanoate

Systemtic Name: (3S)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-(4-propan-2-ylphenyl)propanoate Openeye Name: (3S)-3-(4-isopropylphenyl)-3-(1-oxoisoindolin-2-yl)propanoate CAS Name: (3S)-3-(3-oxo-1H-isoindol-2-yl)-3-(4-propan-2-ylphenyl)propanoate IUPAC Name: (3S)-3-(3-oxo-1H-isoindol-2-yl)-3-(4-propan-2-ylphenyl)propanoate Traditional Name: (3S)-3-(1-ketoisoindolin-2-yl)-3-p-cumenyl-propionate Formula: C20H20NO3- MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13(2)14-7-9-15(10-8-14)18(11-19(22)23)21-12-16-5-3-4-6-17(16)20(21)24/h3-10,13,18H,11-12H2,1-2H3,(H,22,23)/p-1/t18-/m0/s1