2-[(4S,6R)-6-methoxy-6-methyl-4-phenyl-4,5-dihydro-1,2-oxazin-3-yl]ethanenitrile

Systemtic Name: 2-[(4S,6R)-6-methoxy-6-methyl-4-phenyl-4,5-dihydro-1,2-oxazin-3-yl]ethanenitrile Openeye Name: 2-[(4S,6R)-6-methoxy-6-methyl-4-phenyl-4,5-dihydrooxazin-3-yl]acetonitrile CAS Name: 2-[(4S,6R)-6-methoxy-6-methyl-4-phenyl-4,5-dihydrooxazin-3-yl]acetonitrile IUPAC Name: 2-[(4S,6R)-6-methoxy-6-methyl-4-phenyl-4,5-dihydrooxazin-3-yl]acetonitrile Traditional Name: 2-[(4S,6R)-6-methoxy-6-methyl-4-phenyl-4,5-dihydrooxazin-3-yl]acetonitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=NO1)CC#N)C2=CC=CC=C2)OC

Isomeric SMILES

C[C@@]1(C[C@H](C(=NO1)CC#N)C2=CC=CC=C2)OC

InChI

InChI=1S/C14H16N2O2/c1-14(17-2)10-12(11-6-4-3-5-7-11)13(8-9-15)16-18-14/h3-7,12H,8,10H2,1-2H3/t12-,14+/m0/s1