2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid

Systemtic Name: 2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid Openeye Name: 2-[[2-[[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]pentanedioic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]pentanedioic acid IUPAC Name: 2-[[2-[[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid Traditional Name: 2-[[2-[[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]glutaric acid Formula: C25H41N5O12 MolecularWeight: 603.61934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N5O12/c1-11(2)19(30-24(40)20(12(3)4)29-21(37)13(26)5-8-16(31)32)23(39)27-14(6-9-17(33)34)22(38)28-15(25(41)42)7-10-18(35)36/h11-15,19-20H,5-10,26H2,1-4H3,(H,27,39)(H,28,38)(H,29,37)(H,30,40)(H,31,32)(H,33,34)(H,35,36)(H,41,42)