(3R)-N-cyclohexyl-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-cyclohexyl-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-cyclohexyl-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-cyclohexyl-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-cyclohexyl-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-cyclohexyl-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H26N2O2/c19-15-10-12(11-18(15)14-8-4-5-9-14)16(20)17-13-6-2-1-3-7-13/h12-14H,1-11H2,(H,17,20)/t12-/m1/s1