(2R,3S,4R)-N-(4-methylphenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine

Systemtic Name: (2R,3S,4R)-N-(4-methylphenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-3-nitro-2,6-diphenyl-N-(p-tolyl)-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-N-(4-methylphenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-N-(4-methylphenyl)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: [(2R,3S,4R)-3-nitro-2,6-diphenyl-3,4-dihydro-2H-thiopyran-4-yl]-(p-tolyl)amine Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C=C(SC(C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H]2C=C(S[C@@H]([C@H]2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17-12-14-20(15-13-17)25-21-16-22(18-8-4-2-5-9-18)29-24(23(21)26(27)28)19-10-6-3-7-11-19/h2-16,21,23-25H,1H3/t21-,23+,24-/m1/s1