(2R)-1-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-2-(4-ethoxyphenyl)pyrrolidine

Systemtic Name: (2R)-1-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-2-(4-ethoxyphenyl)pyrrolidine Openeye Name: (2R)-1-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-2-(4-ethoxyphenyl)pyrrolidine CAS Name: (2R)-1-(2,3-dimethyl-5-nitrophenyl)sulfonyl-2-(4-ethoxyphenyl)pyrrolidine IUPAC Name: (2R)-1-(2,3-dimethyl-5-nitrophenyl)sulfonyl-2-(4-ethoxyphenyl)pyrrolidine Traditional Name: (2R)-1-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-2-p-phenetyl-pyrrolidine Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=C(C(=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2S(=O)(=O)C3=C(C(=CC(=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C20H24N2O5S/c1-4-27-18-9-7-16(8-10-18)19-6-5-11-21(19)28(25,26)20-13-17(22(23)24)12-14(2)15(20)3/h7-10,12-13,19H,4-6,11H2,1-3H3/t19-/m1/s1