2-(aminocarbonylamino)-3-methyl-N-(3-oxidanylpropyl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(3-oxidanylpropyl)pentanamide Openeye Name: N-(3-hydroxypropyl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(3-hydroxypropyl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(3-hydroxypropyl)-3-methylpentanamide Traditional Name: N-(3-hydroxypropyl)-3-methyl-2-ureido-valeramide Formula: C10H21N3O3 MolecularWeight: 231.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O3/c1-3-7(2)8(13-10(11)16)9(15)12-5-4-6-14/h7-8,14H,3-6H2,1-2H3,(H,12,15)(H3,11,13,16)