4-azanyl-2-oxidanyl-N,N-di(propan-2-yl)butanamide

Systemtic Name: 4-azanyl-2-oxidanyl-N,N-di(propan-2-yl)butanamide Openeye Name: 4-amino-2-hydroxy-N,N-diisopropyl-butanamide CAS Name: 4-amino-2-hydroxy-N,N-di(propan-2-yl)butanamide IUPAC Name: 4-amino-2-hydroxy-N,N-di(propan-2-yl)butanamide Traditional Name: 4-amino-2-hydroxy-N,N-diisopropyl-butyramide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(CCN)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(CCN)O

InChI

InChI=1S/C10H22N2O2/c1-7(2)12(8(3)4)10(14)9(13)5-6-11/h7-9,13H,5-6,11H2,1-4H3