2-(aminocarbonylamino)-4-methyl-N-(2-oxidanylpropyl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-N-(2-oxidanylpropyl)pentanamide Openeye Name: N-(2-hydroxypropyl)-4-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(2-hydroxypropyl)-4-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(2-hydroxypropyl)-4-methylpentanamide Traditional Name: N-(2-hydroxypropyl)-4-methyl-2-ureido-valeramide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(C)O)NC(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(C)O)NC(=O)N

InChI

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