(3R)-3-[(1S)-cyclohex-3-en-1-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (3R)-3-[(1S)-cyclohex-3-en-1-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (3R)-3-[(1S)-cyclohex-3-en-1-yl]-3-(1-oxoisoindolin-2-yl)propanoate CAS Name: (3R)-3-[(1S)-1-cyclohex-3-enyl]-3-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (3R)-3-[(1S)-cyclohex-3-en-1-yl]-3-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (3R)-3-[(1S)-cyclohex-3-en-1-yl]-3-(1-ketoisoindolin-2-yl)propionate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(CC(=O)[O-])N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1C[C@@H](CC=C1)[C@@H](CC(=O)[O-])N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19NO3/c19-16(20)10-15(12-6-2-1-3-7-12)18-11-13-8-4-5-9-14(13)17(18)21/h1-2,4-5,8-9,12,15H,3,6-7,10-11H2,(H,19,20)/p-1/t12-,15-/m1/s1