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

Systemtic Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-6-(4-methylphenyl)-3-nitro-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-(p-tolyl)-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-6-(4-methylphenyl)-3-nitro-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-6-(4-methylphenyl)-3-nitro-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: [(2R,3S,4R)-2-(4-methoxyphenyl)-3-nitro-6-(p-tolyl)-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-amine Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-14-5-7-15(8-6-14)19-13-18(22(2)3)20(23(24)25)21(27-19)16-9-11-17(26-4)12-10-16/h5-13,18,20-21H,1-4H3/t18-,20+,21-/m1/s1