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

Systemtic Name: (2R)-N-(4-ethoxy-3-methoxy-phenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-ethoxy-3-methoxy-phenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-ethoxy-3-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-ethoxy-3-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-ethoxy-3-methoxy-phenyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H22N2O4S/c1-3-25-15-9-8-13(12-16(15)24-2)20-18(22)14-6-4-10-21(14)19(23)17-7-5-11-26-17/h5,7-9,11-12,14H,3-4,6,10H2,1-2H3,(H,20,22)/t14-/m1/s1