3-azanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-amino-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CCN

Isomeric SMILES

CC(C)(CO)NC(=O)CCN

InChI

InChI=1S/C7H16N2O2/c1-7(2,5-10)9-6(11)3-4-8/h10H,3-5,8H2,1-2H3,(H,9,11)