2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid Openeye Name: 2-[[6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-4-hydroxy-1,4-dioxobutyl]amino]-4-hydroxy-1,4-dioxobutyl]amino]-1-oxohexyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-4-hydroxy-4-keto-butanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]hexanoyl]amino]-3-methyl-valeric acid Formula: C24H40N6O12 MolecularWeight: 604.6074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N6O12/c1-3-11(2)19(24(41)42)30-21(38)13(6-4-5-7-25)27-22(39)15(10-18(35)36)29-23(40)14(9-17(33)34)28-20(37)12(26)8-16(31)32/h11-15,19H,3-10,25-26H2,1-2H3,(H,27,39)(H,28,37)(H,29,40)(H,30,38)(H,31,32)(H,33,34)(H,35,36)(H,41,42)