1-[(1R)-1-phenylethyl]piperidine-2,6-dione

Systemtic Name: 1-[(1R)-1-phenylethyl]piperidine-2,6-dione Openeye Name: 1-[(1R)-1-phenylethyl]piperidine-2,6-dione CAS Name: 1-[(1R)-1-phenylethyl]piperidine-2,6-dione IUPAC Name: 1-[(1R)-1-phenylethyl]piperidine-2,6-dione Traditional Name: 1-[(1R)-1-phenylethyl]piperidine-2,6-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CCCC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)CCCC2=O

InChI

InChI=1S/C13H15NO2/c1-10(11-6-3-2-4-7-11)14-12(15)8-5-9-13(14)16/h2-4,6-7,10H,5,8-9H2,1H3/t10-/m1/s1