N-(4-azanyl-4-oxidanylidene-butan-2-yl)pentanamide

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butan-2-yl)pentanamide Openeye Name: N-(3-amino-1-methyl-3-oxo-propyl)pentanamide CAS Name: N-(4-amino-4-oxobutan-2-yl)pentanamide IUPAC Name: N-(4-amino-4-oxobutan-2-yl)pentanamide Traditional Name: N-(3-amino-3-keto-1-methyl-propyl)valeramide Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C)CC(=O)N

Isomeric SMILES

CCCCC(=O)NC(C)CC(=O)N

InChI

InChI=1S/C9H18N2O2/c1-3-4-5-9(13)11-7(2)6-8(10)12/h7H,3-6H2,1-2H3,(H2,10,12)(H,11,13)