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

Systemtic Name: (2R,3S,4R)-2-(4-methoxyphenyl)-3-nitro-N,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine Openeye Name: (2R,3S,4R)-2-(4-methoxyphenyl)-3-nitro-N,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine CAS Name: (2R,3S,4R)-2-(4-methoxyphenyl)-3-nitro-N,6-diphenyl-3,4-dihydro-2H-thiopyran-4-amine IUPAC Name: (2R,3S,4R)-2-(4-methoxyphenyl)-3-nitro-N,6-diphenyl-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]-phenyl-amine Formula: C24H22N2O3S MolecularWeight: 418.50808

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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=CC=C4)[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=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O3S/c1-29-20-14-12-18(13-15-20)24-23(26(27)28)21(25-19-10-6-3-7-11-19)16-22(30-24)17-8-4-2-5-9-17/h2-16,21,23-25H,1H3/t21-,23+,24-/m1/s1