(3S,6R)-N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide

Systemtic Name: (3S,6R)-N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide Openeye Name: (3S,6R)-N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide CAS Name: (3S,6R)-N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide IUPAC Name: (3S,6R)-N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide Traditional Name: (3S,6R)-N-(4-chlorophenyl)-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane-5-carboxamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(ON1C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CN([C@H](ON1C)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13-12-22(18(23)20-16-10-8-15(19)9-11-16)17(24-21(13)2)14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H,20,23)/t13-,17+/m0/s1