(2R,3R,4S,5R)-2,5-bis(4-methoxyphenyl)-N,1-dimethyl-4-nitro-pyrrolidin-3-amine

Systemtic Name: (2R,3R,4S,5R)-2,5-bis(4-methoxyphenyl)-N,1-dimethyl-4-nitro-pyrrolidin-3-amine Openeye Name: (2R,3R,4S,5R)-2,5-bis(4-methoxyphenyl)-N,1-dimethyl-4-nitro-pyrrolidin-3-amine CAS Name: (2R,3R,4S,5R)-2,5-bis(4-methoxyphenyl)-N,1-dimethyl-4-nitro-3-pyrrolidinamine IUPAC Name: (2R,3R,4S,5R)-2,5-bis(4-methoxyphenyl)-N,1-dimethyl-4-nitropyrrolidin-3-amine Traditional Name: [(2R,3R,4S,5R)-2,5-bis(4-methoxyphenyl)-1-methyl-4-nitro-pyrrolidin-3-yl]-methyl-amine Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C(N(C1C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-21-17-18(13-5-9-15(26-3)10-6-13)22(2)19(20(17)23(24)25)14-7-11-16(27-4)12-8-14/h5-12,17-21H,1-4H3/t17-,18-,19-,20+/m1/s1