(2R)-N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-14-7-6-11(10-12(14)18)19-16(21)13-4-2-8-20(13)17(22)15-5-3-9-24-15/h3,5-7,9-10,13H,2,4,8H2,1H3,(H,19,21)/t13-/m1/s1