(2R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-pyrrolidine

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-pyrrolidine Openeye Name: (2R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-pyrrolidine CAS Name: (2R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxy-3-nitrophenyl)sulfonylpyrrolidine IUPAC Name: (2R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxy-3-nitrophenyl)sulfonylpyrrolidine Traditional Name: (2R)-2-(2,4-dimethoxyphenyl)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-pyrrolidine Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O7S/c1-26-13-6-8-15(19(11-13)28-3)16-5-4-10-20(16)29(24,25)14-7-9-18(27-2)17(12-14)21(22)23/h6-9,11-12,16H,4-5,10H2,1-3H3/t16-/m1/s1