(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-homoveratryl-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCCN2C(=O)C3=CC=CS3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-25-16-8-7-14(13-17(16)26-2)9-10-21-19(23)15-5-3-11-22(15)20(24)18-6-4-12-27-18/h4,6-8,12-13,15H,3,5,9-11H2,1-2H3,(H,21,23)/t15-/m0/s1