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

Systemtic Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-2-(4-methoxyphenyl)-N,N-dimethyl-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: [(2R,3S,4R)-2-(4-methoxyphenyl)-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-yl]-dimethyl-amine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=C(SC(C1[N+](=O)[O-])C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-21(2)17-13-18(14-7-5-4-6-8-14)26-20(19(17)22(23)24)15-9-11-16(25-3)12-10-15/h4-13,17,19-20H,1-3H3/t17-,19+,20-/m1/s1