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

Systemtic Name: (3R)-1-cyclopentyl-N-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NC3CC3

InChI

InChI=1S/C13H20N2O2/c16-12-7-9(13(17)14-10-5-6-10)8-15(12)11-3-1-2-4-11/h9-11H,1-8H2,(H,14,17)/t9-/m1/s1