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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O2/c1-3-6(8)7(11)9-5(2)4-10/h5-6,10H,3-4,8H2,1-2H3,(H,9,11)