2,2-dimethyl-N-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(1-oxidanylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: N-[2-[1-(hydroxymethyl)propylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(1-hydroxybutan-2-ylamino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-1-methyl-2-(1-methylolpropylamino)ethyl]-2,2-dimethyl-propionamide Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O3/c1-6-9(7-15)14-10(16)8(2)13-11(17)12(3,4)5/h8-9,15H,6-7H2,1-5H3,(H,13,17)(H,14,16)