(4S)-4-ethyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one

Systemtic Name: (4S)-4-ethyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one Openeye Name: (4S)-4-ethyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one CAS Name: (4S)-4-ethyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one IUPAC Name: (4S)-4-ethyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one Traditional Name: (4S)-4-ethyl-6,8-diphenyl-3,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-1-one Formula: C22H20NO2+ MolecularWeight: 330.3997

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)C2=CC(=CC(=[N+]12)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1COC(=O)C2=CC(=CC(=[N+]12)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20NO2/c1-2-19-15-25-22(24)21-14-18(16-9-5-3-6-10-16)13-20(23(19)21)17-11-7-4-8-12-17/h3-14,19H,2,15H2,1H3/q+1/t19-/m0/s1