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2-methylprop-2-enoic acid; 4-oxidanyl-2-oxidanylidene-N-[2,2,4-trimethyl-1-oxidanyl-6-(2-oxidanylidenebutanoylamino)hexyl]butanamide

2-methylprop-2-enoic acid; 4-oxidanyl-2-oxidanylidene-N-[2,2,4-trimethyl-1-oxidanyl-6-(2-oxidanylidenebutanoylamino)hexyl]butanamide

Systemtic Name:2-methylprop-2-enoic acid; 4-oxidanyl-2-oxidanylidene-N-[2,2,4-trimethyl-1-oxidanyl-6-(2-oxidanylidenebutanoylamino)hexyl]butanamide
Openeye Name:4-hydroxy-N-[1-hydroxy-2,2,4-trimethyl-6-(2-oxobutanoylamino)hexyl]-2-oxo-butanamide; 2-methylprop-2-enoic acid
CAS Name:N-[6-(1,2-dioxobutylamino)-1-hydroxy-2,2,4-trimethylhexyl]-4-hydroxy-2-oxobutanamide; 2-methyl-2-propenoic acid
IUPAC Name:4-hydroxy-N-[1-hydroxy-2,2,4-trimethyl-6-(2-oxobutanoylamino)hexyl]-2-oxobutanamide; 2-methylprop-2-enoic acid
Traditional Name:4-hydroxy-N-[1-hydroxy-6-(2-ketobutanoylamino)-2,2,4-trimethyl-hexyl]-2-keto-butyramide; methacrylic acid
Formula: C25H42N2O10
MolecularWeight: 530.60838
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NCCC(C)CC(C)(C)C(NC(=O)C(=O)CCO)O.CC(=C)C(=O)O.CC(=C)C(=O)O


Isomeric SMILES

CCC(=O)C(=O)NCCC(C)CC(C)(C)C(NC(=O)C(=O)CCO)O.CC(=C)C(=O)O.CC(=C)C(=O)O


InChI

InChI=1S/C17H30N2O6.2C4H6O2/c1-5-12(21)14(23)18-8-6-11(2)10-17(3,4)16(25)19-15(24)13(22)7-9-20;2*1-3(2)4(5)6/h11,16,20,25H,5-10H2,1-4H3,(H,18,23)(H,19,24);2*1H2,2H3,(H,5,6)


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