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

Systemtic Name: 2-azanyl-3-methyl-N-(1-oxidanylbutan-2-yl)pentanamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)-3-methylpentanamide Traditional Name: 2-amino-3-methyl-N-(1-methylolpropyl)valeramide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-4-7(3)9(11)10(14)12-8(5-2)6-13/h7-9,13H,4-6,11H2,1-3H3,(H,12,14)