1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(4-nitrophenoxy)ethanone Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O6/c1-26-16-9-10-17(19(12-16)27-2)18-4-3-11-21(18)20(23)13-28-15-7-5-14(6-8-15)22(24)25/h5-10,12,18H,3-4,11,13H2,1-2H3/t18-/m1/s1