(4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazin-4-amine

Systemtic Name: (4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazin-4-amine Openeye Name: (4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazin-4-amine CAS Name: (4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazin-4-amine IUPAC Name: (4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazin-4-amine Traditional Name: [(4R,6S)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazin-4-yl]amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=NO1)C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-2-15-11-8-10(13)12(14-16-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8,13H2,1H3/t10-,11+/m1/s1