2-(1-oxidanylbutan-2-ylamino)-N-propan-2-yl-propanamide

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-propan-2-yl-propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-isopropyl-propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-propan-2-ylpropanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-2-(1-methylolpropylamino)propionamide Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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