1-cyclopentyl-N-(4-oxidanylcyclohexyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-oxidanylcyclohexyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-hydroxycyclohexyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-hydroxycyclohexyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-hydroxycyclohexyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-hydroxycyclohexyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3CCC(CC3)O

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C16H26N2O3/c19-14-7-5-12(6-8-14)17-16(21)11-9-15(20)18(10-11)13-3-1-2-4-13/h11-14,19H,1-10H2,(H,17,21)