(3R)-N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(2R)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-4-15-7-5-6-8-18(15)24-13-17(11-20(24)25)21(26)22-12-19(23(2)3)16-9-10-27-14-16/h5-10,14,17,19H,4,11-13H2,1-3H3,(H,22,26)/t17-,19+/m1/s1