N-(4-methoxy-2-nitro-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-24-12-6-7-13(15(10-12)20(22)23)18-17(21)11-19-8-2-4-14(19)16-5-3-9-25-16/h3,5-7,9-10,14H,2,4,8,11H2,1H3,(H,18,21)/t14-/m1/s1