1-cyclopentyl-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Openeye Name: N,N-diallyl-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N,N-bis(prop-2-enyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N,N-bis(prop-2-enyl)pyrrolidine-3-carboxamide Traditional Name: N,N-diallyl-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-3-9-17(10-4-2)16(20)13-11-15(19)18(12-13)14-7-5-6-8-14/h3-4,13-14H,1-2,5-12H2