1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[(3-nitrophenyl)amino]ethanone

Systemtic Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-nitroanilino)ethanone CAS Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-(3-nitroanilino)ethanone IUPAC Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(3-nitroanilino)ethanone Traditional Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-(3-nitroanilino)ethanone Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-16-8-9-19(28-2)17(12-16)18-7-4-10-22(18)20(24)13-21-14-5-3-6-15(11-14)23(25)26/h3,5-6,8-9,11-12,18,21H,4,7,10,13H2,1-2H3/t18-/m1/s1