(3R)-N-(2-cyanoethyl)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-4-phenyl-butanamide

Systemtic Name: (3R)-N-(2-cyanoethyl)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-4-phenyl-butanamide Openeye Name: (3R)-N-(2-cyanoethyl)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-methyl-4-phenyl-butanamide CAS Name: (3R)-N-(2-cyanoethyl)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-methyl-4-phenylbutanamide IUPAC Name: (3R)-N-(2-cyanoethyl)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-4-phenylbutanamide Traditional Name: (3R)-N-(2-cyanoethyl)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-methyl-4-phenyl-butyramide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CC2=CC=CC=C2)CC(=O)N(C)CCC#N)C

Isomeric SMILES

CC1(C[C@H](CCO1)[C@H](CC2=CC=CC=C2)CC(=O)N(C)CCC#N)C

InChI

InChI=1S/C21H30N2O2/c1-21(2)16-18(10-13-25-21)19(14-17-8-5-4-6-9-17)15-20(24)23(3)12-7-11-22/h4-6,8-9,18-19H,7,10,12-16H2,1-3H3/t18-,19+/m0/s1