1-cyclopropyl-N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[1-(hydroxymethyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-(1-hydroxybutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-(1-hydroxybutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-(1-methylolpropyl)pyrrolidine-3-carboxamide Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CC(=O)N(C1)C2CC2

Isomeric SMILES

CCC(CO)NC(=O)C1CC(=O)N(C1)C2CC2

InChI

InChI=1S/C12H20N2O3/c1-2-9(7-15)13-12(17)8-5-11(16)14(6-8)10-3-4-10/h8-10,15H,2-7H2,1H3,(H,13,17)