(2S,3R)-4-oxidanidyl-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-one

Systemtic Name: (2S,3R)-4-oxidanidyl-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-one Openeye Name: (2S,3R)-4-oxido-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-one CAS Name: (2S,3R)-4-oxido-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-one IUPAC Name: (2S,3R)-4-oxido-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-one Traditional Name: (2S,3R)-4-oxido-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C=[N+]2[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)C=[N+]2[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-14-11-17(19)15(12-7-3-1-4-8-12)16(20-14)13-9-5-2-6-10-13/h1-11,15-16H/t15-,16+/m1/s1