N-tert-butyl-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-tert-butyl-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-tert-butyl-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-tert-butyl-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-tert-butyl-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-tert-butyl-2-(1-methylolpropylamino)acetamide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-5-8(7-13)11-6-9(14)12-10(2,3)4/h8,11,13H,5-7H2,1-4H3,(H,12,14)