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(4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium-3-carbonitrile

(4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium-3-carbonitrile

Systemtic Name:(4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxidanidyl-5,6-dihydro-4H-1,2-oxazin-2-ium-3-carbonitrile
Openeye Name:(4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile
CAS Name:(4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile
IUPAC Name:(4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile
Traditional Name:(4S,6R)-6-ethoxy-4-(4-methoxyphenyl)-2-oxido-5,6-dihydro-4H-oxazin-2-ium-3-carbonitrile
Formula: C14H16N2O4
MolecularWeight: 276.28784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=[N+](O1)[O-])C#N)C2=CC=C(C=C2)OC


Isomeric SMILES

CCO[C@H]1C[C@H](C(=[N+](O1)[O-])C#N)C2=CC=C(C=C2)OC


InChI

InChI=1S/C14H16N2O4/c1-3-19-14-8-12(13(9-15)16(17)20-14)10-4-6-11(18-2)7-5-10/h4-7,12,14H,3,8H2,1-2H3/t12-,14+/m0/s1


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