(4S,5R,6S)-4-(chloromethyl)-4-methyl-5-phenyl-6-propan-2-yl-1,3-oxazinan-2-one

Systemtic Name: (4S,5R,6S)-4-(chloromethyl)-4-methyl-5-phenyl-6-propan-2-yl-1,3-oxazinan-2-one Openeye Name: (4S,5R,6S)-4-(chloromethyl)-6-isopropyl-4-methyl-5-phenyl-1,3-oxazinan-2-one CAS Name: (4S,5R,6S)-4-(chloromethyl)-4-methyl-5-phenyl-6-propan-2-yl-1,3-oxazinan-2-one IUPAC Name: (4S,5R,6S)-4-(chloromethyl)-4-methyl-5-phenyl-6-propan-2-yl-1,3-oxazinan-2-one Traditional Name: (4S,5R,6S)-4-(chloromethyl)-6-isopropyl-4-methyl-5-phenyl-1,3-oxazinan-2-one Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(NC(=O)O1)(C)CCl)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]1[C@@H]([C@@](NC(=O)O1)(C)CCl)C2=CC=CC=C2

InChI

InChI=1S/C15H20ClNO2/c1-10(2)13-12(11-7-5-4-6-8-11)15(3,9-16)17-14(18)19-13/h4-8,10,12-13H,9H2,1-3H3,(H,17,18)/t12-,13-,15+/m0/s1