2-azanyl-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide

Systemtic Name: 2-azanyl-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]-3-methyl-butanamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)-3-methylbutanamide Traditional Name: 2-amino-3-methyl-N-(1-methylolpropyl)butyramide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C(C)C)N

Isomeric SMILES

CCC(CO)NC(=O)C(C(C)C)N

InChI

InChI=1S/C9H20N2O2/c1-4-7(5-12)11-9(13)8(10)6(2)3/h6-8,12H,4-5,10H2,1-3H3,(H,11,13)