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2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]pentanedioic acid

2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]pentanedioic acid

Systemtic Name:2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]pentanedioic acid
Openeye Name:2-[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]pentanedioic acid
CAS Name:2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]pentanedioic acid
IUPAC Name:2-[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]pentanedioic acid
Traditional Name:2-[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]glutaric acid
Formula: C19H32N4O9
MolecularWeight: 460.47878
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H32N4O9/c1-9(2)8-13(23-17(29)11(20)4-6-14(24)25)18(30)21-10(3)16(28)22-12(19(31)32)5-7-15(26)27/h9-13H,4-8,20H2,1-3H3,(H,21,30)(H,22,28)(H,23,29)(H,24,25)(H,26,27)(H,31,32)


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