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

Systemtic Name: 2-azanyl-N-(1-oxidanylbutan-2-yl)pentanamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)propyl]pentanamide CAS Name: 2-amino-N-(1-hydroxybutan-2-yl)pentanamide IUPAC Name: 2-amino-N-(1-hydroxybutan-2-yl)pentanamide Traditional Name: 2-amino-N-(1-methylolpropyl)valeramide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-3-5-8(10)9(13)11-7(4-2)6-12/h7-8,12H,3-6,10H2,1-2H3,(H,11,13)