1-ethanoyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-methyl-1-oxidanylidene-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(1-formyl-2-methyl-propyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(3-methyl-1-oxobutan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(3-methyl-1-oxobutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(1-formyl-2-methyl-propyl)pyrrolidine-2-carboxamide Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)C1CCCN1C(=O)C

Isomeric SMILES

CC(C)C(C=O)NC(=O)C1CCCN1C(=O)C

InChI

InChI=1S/C12H20N2O3/c1-8(2)10(7-15)13-12(17)11-5-4-6-14(11)9(3)16/h7-8,10-11H,4-6H2,1-3H3,(H,13,17)