2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxypropanoyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]-3-methyl-valeric acid Formula: C16H28N4O8 MolecularWeight: 404.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O8/c1-4-7(2)12(16(27)28)20-15(26)10(6-21)19-13(24)8(3)18-14(25)9(17)5-11(22)23/h7-10,12,21H,4-6,17H2,1-3H3,(H,18,25)(H,19,24)(H,20,26)(H,22,23)(H,27,28)