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

Systemtic Name: (2R,3S,4R)-N,N-dimethyl-6-(4-methylphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-N,N-dimethyl-3-nitro-2-phenyl-6-(p-tolyl)-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-N,N-dimethyl-6-(4-methylphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-N,N-dimethyl-6-(4-methylphenyl)-3-nitro-2-phenyl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: dimethyl-[(2R,3S,4R)-3-nitro-2-phenyl-6-(p-tolyl)-3,4-dihydro-2H-thiopyran-4-yl]amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(C(S2)C3=CC=CC=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@H]([C@@H]([C@H](S2)C3=CC=CC=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C20H22N2O2S/c1-14-9-11-15(12-10-14)18-13-17(21(2)3)19(22(23)24)20(25-18)16-7-5-4-6-8-16/h4-13,17,19-20H,1-3H3/t17-,19+,20-/m1/s1