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2-[[2-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pentanedioic acid

2-[[2-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pentanedioic acid

Systemtic Name:2-[[2-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pentanedioic acid
Openeye Name:2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]pentanedioic acid
CAS Name:2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxoethyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]pentanedioic acid
IUPAC Name:2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]pentanedioic acid
Traditional Name:2-[[2-[[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]amino]-4-hydroxy-4-keto-butanoyl]amino]glutaric acid
Formula: C16H26N4O9
MolecularWeight: 418.39904
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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