(4-bromophenyl)-[(4S,6R)-4,6-dimethyl-5-oxidanyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]methanone

Systemtic Name: (4-bromophenyl)-[(4S,6R)-4,6-dimethyl-5-oxidanyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]methanone Openeye Name: (4-bromophenyl)-[(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]methanone CAS Name: (4-bromophenyl)-[(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]methanone IUPAC Name: (4-bromophenyl)-[(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]methanone Traditional Name: (4-bromophenyl)-[(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]methanone Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(N1O)(C)C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=NO[C@](N1O)(C)C(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3/c1-12-16(13-6-4-3-5-7-13)20-24-18(2,21(12)23)17(22)14-8-10-15(19)11-9-14/h3-12,23H,1-2H3/t12-,18+/m0/s1