2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(3-methyl-2-ureido-pentanoyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-(carbamoylamino)-3-methyl-1-oxopentyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(carbamoylamino)-3-methylpentanoyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[(3-methyl-2-ureido-pentanoyl)amino]butyric acid Formula: C11H20N4O5 MolecularWeight: 288.3003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O5/c1-3-5(2)8(15-11(13)20)9(17)14-6(10(18)19)4-7(12)16/h5-6,8H,3-4H2,1-2H3,(H2,12,16)(H,14,17)(H,18,19)(H3,13,15,20)