1-cyclopentyl-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

C=CCNC(=O)C1CC(=O)N(C1)C2CCCC2

InChI

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