(3R)-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxo-N-(3-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxo-N-(3-thiophenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-N-methyl-5-oxo-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-methyl-N-(3-thenyl)pyrrolidine-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C19H22N2O2S/c1-3-15-6-4-5-7-17(15)21-12-16(10-18(21)22)19(23)20(2)11-14-8-9-24-13-14/h4-9,13,16H,3,10-12H2,1-2H3/t16-/m1/s1