(2R)-N-[2-(4-ethoxyphenoxy)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(4-ethoxyphenoxy)ethyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-2-25-15-7-9-16(10-8-15)26-13-11-21-19(23)17-5-3-12-22(17)20(24)18-6-4-14-27-18/h4,6-10,14,17H,2-3,5,11-13H2,1H3,(H,21,23)/t17-/m1/s1