4-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]amino]-5-(carboxymethylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-methyl-butanoyl]amino]-5-(carboxymethylamino)-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-methyl-1-oxobutyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid IUPAC Name: 4-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-methylbutanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid Traditional Name: 4-[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-methyl-butanoyl]amino]-5-(carboxymethylamino)-5-keto-valeric acid Formula: C16H26N4O9 MolecularWeight: 418.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O9/c1-7(2)13(20-14(27)8(17)5-11(23)24)16(29)19-9(3-4-10(21)22)15(28)18-6-12(25)26/h7-9,13H,3-6,17H2,1-2H3,(H,18,28)(H,19,29)(H,20,27)(H,21,22)(H,23,24)(H,25,26)