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

Systemtic Name: (2R,3S,4R)-N-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-N-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-N-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-N-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-amine Traditional Name: (4-chlorophenyl)-[(2R,3S,4R)-2-(4-methoxyphenyl)-3-nitro-6-phenyl-3,4-dihydro-2H-thiopyran-4-yl]amine Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C=C(S2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](C=C(S2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN2O3S/c1-30-20-13-7-17(8-14-20)24-23(27(28)29)21(26-19-11-9-18(25)10-12-19)15-22(31-24)16-5-3-2-4-6-16/h2-15,21,23-24,26H,1H3/t21-,23+,24-/m1/s1