(2R)-N-(4-acetamidocyclohexyl)-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidocyclohexyl)-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidocyclohexyl)-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidocyclohexyl)-1-(1-oxo-2-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidocyclohexyl)-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidocyclohexyl)-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2CCCN2C(=O)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)[C@H]2CCCN2C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H27N3O3S/c1-13(23)20-14-6-8-15(9-7-14)21-19(25)17-5-2-10-22(17)18(24)12-16-4-3-11-26-16/h3-4,11,14-15,17H,2,5-10,12H2,1H3,(H,20,23)(H,21,25)/t14?,15?,17-/m1/s1