2-[(4R,5R,6S)-4-methyl-2-oxidanylidene-5-phenyl-6-propan-2-yl-1,3-oxazinan-4-yl]ethanenitrile

Systemtic Name: 2-[(4R,5R,6S)-4-methyl-2-oxidanylidene-5-phenyl-6-propan-2-yl-1,3-oxazinan-4-yl]ethanenitrile Openeye Name: 2-[(4R,5R,6S)-6-isopropyl-4-methyl-2-oxo-5-phenyl-1,3-oxazinan-4-yl]acetonitrile CAS Name: 2-[(4R,5R,6S)-4-methyl-2-oxo-5-phenyl-6-propan-2-yl-1,3-oxazinan-4-yl]acetonitrile IUPAC Name: 2-[(4R,5R,6S)-4-methyl-2-oxo-5-phenyl-6-propan-2-yl-1,3-oxazinan-4-yl]acetonitrile Traditional Name: 2-[(4R,5R,6S)-6-isopropyl-2-keto-4-methyl-5-phenyl-1,3-oxazinan-4-yl]acetonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(NC(=O)O1)(C)CC#N)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1[C@@H]([C@@](NC(=O)O1)(C)CC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2/c1-11(2)14-13(12-7-5-4-6-8-12)16(3,9-10-17)18-15(19)20-14/h4-8,11,13-14H,9H2,1-3H3,(H,18,19)/t13-,14-,16+/m0/s1