2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]ethanoic acid Openeye Name: 2-[(3-methyl-2-ureido-pentanoyl)amino]acetic acid CAS Name: 2-[[2-(carbamoylamino)-3-methyl-1-oxopentyl]amino]acetic acid IUPAC Name: 2-[[2-(carbamoylamino)-3-methylpentanoyl]amino]acetic acid Traditional Name: 2-[(3-methyl-2-ureido-pentanoyl)amino]acetic acid Formula: C9H17N3O4 MolecularWeight: 231.24898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4/c1-3-5(2)7(12-9(10)16)8(15)11-4-6(13)14/h5,7H,3-4H2,1-2H3,(H,11,15)(H,13,14)(H3,10,12,16)