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

Systemtic Name: 1-cyclopentyl-N,N-bis(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N,N-diisobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N,N-bis(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N,N-bis(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N,N-diisobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-13(2)10-19(11-14(3)4)18(22)15-9-17(21)20(12-15)16-7-5-6-8-16/h13-16H,5-12H2,1-4H3