(2S)-4-[di(propan-2-yl)amino]-3-oxidanylidene-2-phenyl-butanenitrile

Systemtic Name: (2S)-4-[di(propan-2-yl)amino]-3-oxidanylidene-2-phenyl-butanenitrile Openeye Name: (2S)-4-(diisopropylamino)-3-oxo-2-phenyl-butanenitrile CAS Name: (2S)-4-[di(propan-2-yl)amino]-3-oxo-2-phenylbutanenitrile IUPAC Name: (2S)-4-[di(propan-2-yl)amino]-3-oxo-2-phenylbutanenitrile Traditional Name: (2S)-4-(diisopropylamino)-3-keto-2-phenyl-butyronitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N(CC(=O)[C@H](C#N)C1=CC=CC=C1)C(C)C

InChI

InChI=1S/C16H22N2O/c1-12(2)18(13(3)4)11-16(19)15(10-17)14-8-6-5-7-9-14/h5-9,12-13,15H,11H2,1-4H3/t15-/m1/s1