4-azanyl-N-(1-oxidanylpropan-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(1-oxidanylpropan-2-yl)butanamide Openeye Name: 4-amino-N-(2-hydroxy-1-methyl-ethyl)butanamide CAS Name: 4-amino-N-(1-hydroxypropan-2-yl)butanamide IUPAC Name: 4-amino-N-(1-hydroxypropan-2-yl)butanamide Traditional Name: 4-amino-N-(2-hydroxy-1-methyl-ethyl)butyramide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CCCN

Isomeric SMILES

CC(CO)NC(=O)CCCN

InChI

InChI=1S/C7H16N2O2/c1-6(5-10)9-7(11)3-2-4-8/h6,10H,2-5,8H2,1H3,(H,9,11)