(4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine

Systemtic Name: (4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine Openeye Name: (4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine CAS Name: (4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine IUPAC Name: (4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine Traditional Name: (4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=NC1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(OC(=N[C@H]1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-2-21-22(19-14-9-15-20(16-19)26(27)28)25-24(18-12-7-4-8-13-18)29-23(21)17-10-5-3-6-11-17/h3-16,22H,2H2,1H3/t22-/m0/s1