N-cyclopropyl-2-(1-oxidanylbutan-2-ylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-cyclopropyl-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-cyclopropyl-2-(1-methylolpropylamino)acetamide Formula: C9H18N2O2 MolecularWeight: 186.25142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NC1CC1

Isomeric SMILES

CCC(CO)NCC(=O)NC1CC1

InChI

InChI=1S/C9H18N2O2/c1-2-7(6-12)10-5-9(13)11-8-3-4-8/h7-8,10,12H,2-6H2,1H3,(H,11,13)