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

Systemtic Name: N-cyclopropyl-2-(1-oxidanylbutan-2-ylamino)propanamide Openeye Name: N-cyclopropyl-2-[1-(hydroxymethyl)propylamino]propanamide CAS Name: N-cyclopropyl-2-(1-hydroxybutan-2-ylamino)propanamide IUPAC Name: N-cyclopropyl-2-(1-hydroxybutan-2-ylamino)propanamide Traditional Name: N-cyclopropyl-2-(1-methylolpropylamino)propionamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C)C(=O)NC1CC1

Isomeric SMILES

CCC(CO)NC(C)C(=O)NC1CC1

InChI

InChI=1S/C10H20N2O2/c1-3-8(6-13)11-7(2)10(14)12-9-4-5-9/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)