(4R,5S)-2-(4-nitrophenyl)-4,5-diphenyl-1,3-oxazinane

Systemtic Name: (4R,5S)-2-(4-nitrophenyl)-4,5-diphenyl-1,3-oxazinane Openeye Name: (4R,5S)-2-(4-nitrophenyl)-4,5-diphenyl-1,3-oxazinane CAS Name: (4R,5S)-2-(4-nitrophenyl)-4,5-diphenyl-1,3-oxazinane IUPAC Name: (4R,5S)-2-(4-nitrophenyl)-4,5-diphenyl-1,3-oxazinane Traditional Name: (4R,5S)-2-(4-nitrophenyl)-4,5-diphenyl-1,3-oxazinane Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](NC(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-24(26)19-13-11-18(12-14-19)22-23-21(17-9-5-2-6-10-17)20(15-27-22)16-7-3-1-4-8-16/h1-14,20-23H,15H2/t20-,21-,22?/m0/s1