(2R)-1-cyclopentyl-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-cyclopentyl-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-allyl-1-cyclopentyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-1-cyclopentyl-5-oxo-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-cyclopentyl-5-oxo-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-allyl-1-cyclopentyl-5-keto-pyrrolidine-2-carboxamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(=O)N1C2CCCC2

Isomeric SMILES

C=CCNC(=O)[C@H]1CCC(=O)N1C2CCCC2

InChI

InChI=1S/C13H20N2O2/c1-2-9-14-13(17)11-7-8-12(16)15(11)10-5-3-4-6-10/h2,10-11H,1,3-9H2,(H,14,17)/t11-/m1/s1