4-azanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide Openeye Name: 4-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)butanamide CAS Name: 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)butanamide IUPAC Name: 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)butanamide Traditional Name: 4-amino-N-(2-hydroxy-1,1-dimethyl-ethyl)butyramide Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2/c1-8(2,6-11)10-7(12)4-3-5-9/h11H,3-6,9H2,1-2H3,(H,10,12)