2-(methylamino)-N-(4-methyl-3-oxidanylidene-pentyl)propanamide

Systemtic Name: 2-(methylamino)-N-(4-methyl-3-oxidanylidene-pentyl)propanamide Openeye Name: 2-(methylamino)-N-(4-methyl-3-oxo-pentyl)propanamide CAS Name: 2-(methylamino)-N-(4-methyl-3-oxopentyl)propanamide IUPAC Name: 2-(methylamino)-N-(4-methyl-3-oxopentyl)propanamide Traditional Name: N-(3-keto-4-methyl-pentyl)-2-(methylamino)propionamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCNC(=O)C(C)NC

Isomeric SMILES

CC(C)C(=O)CCNC(=O)C(C)NC

InChI

InChI=1S/C10H20N2O2/c1-7(2)9(13)5-6-12-10(14)8(3)11-4/h7-8,11H,5-6H2,1-4H3,(H,12,14)