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

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-isopropyl-acetamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-propan-2-ylacetamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-methylolpropylamino)acetamide Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-4-8(6-12)10-5-9(13)11-7(2)3/h7-8,10,12H,4-6H2,1-3H3,(H,11,13)