2-(aminocarbonylamino)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: N-(1-methylolpropyl)-2-ureido-propionamide Formula: C8H17N3O3 MolecularWeight: 203.23888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O3/c1-3-6(4-12)11-7(13)5(2)10-8(9)14/h5-6,12H,3-4H2,1-2H3,(H,11,13)(H3,9,10,14)