3-azanyl-N-tert-butyl-2-oxidanyl-heptanamide

Systemtic Name: 3-azanyl-N-tert-butyl-2-oxidanyl-heptanamide Openeye Name: 3-amino-N-tert-butyl-2-hydroxy-heptanamide CAS Name: 3-amino-N-tert-butyl-2-hydroxyheptanamide IUPAC Name: 3-amino-N-tert-butyl-2-hydroxyheptanamide Traditional Name: 3-amino-N-tert-butyl-2-hydroxy-enanthamide Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NC(C)(C)C)O)N

Isomeric SMILES

CCCCC(C(C(=O)NC(C)(C)C)O)N

InChI

InChI=1S/C11H24N2O2/c1-5-6-7-8(12)9(14)10(15)13-11(2,3)4/h8-9,14H,5-7,12H2,1-4H3,(H,13,15)