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dimethyl 2-acetamido-2-[[5-heptan-4-yl-2-(methoxymethyl)-3-oxidanylidene-1,2-oxazol-4-yl]methyl]propanedioate

dimethyl 2-acetamido-2-[[5-heptan-4-yl-2-(methoxymethyl)-3-oxidanylidene-1,2-oxazol-4-yl]methyl]propanedioate

Systemtic Name:dimethyl 2-acetamido-2-[[5-heptan-4-yl-2-(methoxymethyl)-3-oxidanylidene-1,2-oxazol-4-yl]methyl]propanedioate
Openeye Name:dimethyl 2-acetamido-2-[[2-(methoxymethyl)-3-oxo-5-(1-propylbutyl)isoxazol-4-yl]methyl]propanedioate
CAS Name:2-acetamido-2-[[5-heptan-4-yl-2-(methoxymethyl)-3-oxo-4-isoxazolyl]methyl]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-acetamido-2-[[5-heptan-4-yl-2-(methoxymethyl)-3-oxo-1,2-oxazol-4-yl]methyl]propanedioate
Traditional Name:2-acetamido-2-[[3-keto-2-(methoxymethyl)-5-(1-propylbutyl)-4-isoxazolin-4-yl]methyl]malonic acid dimethyl ester
Formula: C20H32N2O8
MolecularWeight: 428.47668
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=C(C(=O)N(O1)COC)CC(C(=O)OC)(C(=O)OC)NC(=O)C


Isomeric SMILES

CCCC(CCC)C1=C(C(=O)N(O1)COC)CC(C(=O)OC)(C(=O)OC)NC(=O)C


InChI

InChI=1S/C20H32N2O8/c1-7-9-14(10-8-2)16-15(17(24)22(30-16)12-27-4)11-20(18(25)28-5,19(26)29-6)21-13(3)23/h14H,7-12H2,1-6H3,(H,21,23)


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