N-(5-chloranyl-2-nitro-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22ClN3O5/c1-28-14-6-7-15(19(11-14)29-2)17-4-3-9-23(17)12-20(25)22-16-10-13(21)5-8-18(16)24(26)27/h5-8,10-11,17H,3-4,9,12H2,1-2H3,(H,22,25)/t17-/m1/s1