(2R,3S,4S)-3-ethanoyl-1,2-dimethyl-6-oxidanylidene-4-phenyl-piperidine-2-carbonitrile

Systemtic Name: (2R,3S,4S)-3-ethanoyl-1,2-dimethyl-6-oxidanylidene-4-phenyl-piperidine-2-carbonitrile Openeye Name: (2R,3S,4S)-3-acetyl-1,2-dimethyl-6-oxo-4-phenyl-piperidine-2-carbonitrile CAS Name: (2R,3S,4S)-3-acetyl-1,2-dimethyl-6-oxo-4-phenyl-2-piperidinecarbonitrile IUPAC Name: (2R,3S,4S)-3-acetyl-1,2-dimethyl-6-oxo-4-phenylpiperidine-2-carbonitrile Traditional Name: (2R,3S,4S)-3-acetyl-6-keto-1,2-dimethyl-4-phenyl-pipecolinonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=O)N(C1(C)C#N)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]1[C@H](CC(=O)N([C@@]1(C)C#N)C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-11(19)15-13(12-7-5-4-6-8-12)9-14(20)18(3)16(15,2)10-17/h4-8,13,15H,9H2,1-3H3/t13-,15+,16+/m1/s1