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

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-butanoyl]amino]-4-methyl-valeric acid Formula: C17H30N4O8 MolecularWeight: 418.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O8/c1-7(2)5-11(17(28)29)20-16(27)13(9(4)22)21-14(25)8(3)19-15(26)10(18)6-12(23)24/h7-11,13,22H,5-6,18H2,1-4H3,(H,19,26)(H,20,27)(H,21,25)(H,23,24)(H,28,29)