N-(methylcarbamoyl)-2-(1-oxidanylbutan-2-ylamino)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]-N-(methylcarbamoyl)propanamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)-N-(methylcarbamoyl)propanamide Traditional Name: N-(methylcarbamoyl)-2-(1-methylolpropylamino)propionamide Formula: C9H19N3O3 MolecularWeight: 217.26546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O3/c1-4-7(5-13)11-6(2)8(14)12-9(15)10-3/h6-7,11,13H,4-5H2,1-3H3,(H2,10,12,14,15)