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

Systemtic Name: 2-[(4S,6S)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-1,2-oxazin-3-yl]ethanenitrile Openeye Name: 2-[(4S,6S)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazin-3-yl]acetonitrile CAS Name: 2-[(4S,6S)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazin-3-yl]acetonitrile IUPAC Name: 2-[(4S,6S)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazin-3-yl]acetonitrile Traditional Name: 2-[(4S,6S)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazin-3-yl]acetonitrile Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-15(19-3)10-13(14(8-9-16)17-20-15)11-4-6-12(18-2)7-5-11/h4-7,13H,8,10H2,1-3H3/t13-,15-/m0/s1