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4-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[[3-methyl-1-[[3-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

4-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[[3-methyl-1-[[3-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:4-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[[3-methyl-1-[[3-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:4-[(2-acetamido-4-hydroxy-4-oxo-butanoyl)amino]-5-[[1-[[1-[[2-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
CAS Name:4-[(2-acetamido-4-hydroxy-1,4-dioxobutyl)amino]-5-[[1-[[1-[[1-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-3-mercapto-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[[1-[[1-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:4-[(2-acetamido-4-hydroxy-4-keto-butanoyl)amino]-5-[[1-[[1-[[2-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]amino]-2-keto-1-(mercaptomethyl)ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-methyl-propyl]amino]-5-keto-valeric acid
Formula: C27H44N6O12S2
MolecularWeight: 708.80126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H44N6O12S2/c1-11(2)20(25(42)30-16(9-46)24(41)31-17(10-47)27(44)45)33-26(43)21(12(3)4)32-22(39)14(6-7-18(35)36)29-23(40)15(8-19(37)38)28-13(5)34/h11-12,14-17,20-21,46-47H,6-10H2,1-5H3,(H,28,34)(H,29,40)(H,30,42)(H,31,41)(H,32,39)(H,33,43)(H,35,36)(H,37,38)(H,44,45)


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