2-(aminocarbonylamino)-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(1-hydroxybutan-2-yl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(1-hydroxybutan-2-yl)-3-methylbutanamide Traditional Name: 3-methyl-N-(1-methylolpropyl)-2-ureido-butyramide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3/c1-4-7(5-14)12-9(15)8(6(2)3)13-10(11)16/h6-8,14H,4-5H2,1-3H3,(H,12,15)(H3,11,13,16)