(2S,4S)-1-ethanoyl-2-[(2-methylpropan-2-yl)oxy]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: (2S,4S)-1-ethanoyl-2-[(2-methylpropan-2-yl)oxy]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile Openeye Name: (2S,4S)-1-acetyl-2-tert-butoxy-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile CAS Name: (2S,4S)-1-acetyl-2-[(2-methylpropan-2-yl)oxy]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: (2S,4S)-1-acetyl-2-[(2-methylpropan-2-yl)oxy]-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile Traditional Name: (2S,4S)-1-acetyl-2-tert-butoxy-4-phenyl-3,4-dihydro-2H-pyridine-5-carbonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(CC1OC(C)(C)C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)N1C=C([C@@H](C[C@@H]1OC(C)(C)C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C18H22N2O2/c1-13(21)20-12-15(11-19)16(14-8-6-5-7-9-14)10-17(20)22-18(2,3)4/h5-9,12,16-17H,10H2,1-4H3/t16-,17-/m0/s1