(2R)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (2R)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (2R)-3-cyclohexyl-2-(1-oxoisoindolin-2-yl)propanoate CAS Name: (2R)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (2R)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (2R)-3-cyclohexyl-2-(1-ketoisoindolin-2-yl)propionate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)[O-])N2CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)[O-])N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h4-5,8-9,12,15H,1-3,6-7,10-11H2,(H,20,21)/p-1/t15-/m1/s1