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

Systemtic Name: [(4S,6R)-4,6-dimethyl-5-oxidanyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]-phenyl-methanone Openeye Name: [(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]-phenyl-methanone CAS Name: [(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]-phenylmethanone IUPAC Name: [(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]-phenylmethanone Traditional Name: [(4S,6R)-5-hydroxy-4,6-dimethyl-3-phenyl-4H-1,2,5-oxadiazin-6-yl]-phenyl-methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-16(14-9-5-3-6-10-14)19-23-18(2,20(13)22)17(21)15-11-7-4-8-12-15/h3-13,22H,1-2H3/t13-,18+/m0/s1