(4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxidanidyl-6-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium

Systemtic Name: (4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxidanidyl-6-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium Openeye Name: (4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxido-6-phenyl-5,6-dihydro-4H-oxazin-2-ium CAS Name: (4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxido-6-phenyl-5,6-dihydro-4H-oxazin-2-ium IUPAC Name: (4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxido-6-phenyl-5,6-dihydro-4H-oxazin-2-ium Traditional Name: (4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxido-6-phenyl-5,6-dihydro-4H-oxazin-2-ium Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](OC(CC1C2=CC=C(C=C2)OC)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=[N+](O[C@@H](C[C@H]1C2=CC=C(C=C2)OC)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H19NO3/c1-13-17(14-8-10-16(21-2)11-9-14)12-18(22-19(13)20)15-6-4-3-5-7-15/h3-11,17-18H,12H2,1-2H3/t17-,18+/m1/s1