(4S,6R)-4-chloranyl-6-[(2-methylpropan-2-yl)oxy]-3-phenyl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4S,6R)-4-chloranyl-6-[(2-methylpropan-2-yl)oxy]-3-phenyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4S,6R)-6-tert-butoxy-4-chloro-3-phenyl-5,6-dihydro-4H-oxazine CAS Name: (4S,6R)-4-chloro-6-[(2-methylpropan-2-yl)oxy]-3-phenyl-5,6-dihydro-4H-oxazine IUPAC Name: (4S,6R)-4-chloro-6-[(2-methylpropan-2-yl)oxy]-3-phenyl-5,6-dihydro-4H-oxazine Traditional Name: (4S,6R)-6-tert-butoxy-4-chloro-3-phenyl-5,6-dihydro-4H-oxazine Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(C(=NO1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)(C)O[C@H]1C[C@@H](C(=NO1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c1-14(2,3)17-12-9-11(15)13(16-18-12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3/t11-,12+/m0/s1