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aminocarbonyloxymethyl 4-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-ethyl-1-methyl-4H-pyridine-3-carboxylate

aminocarbonyloxymethyl 4-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-ethyl-1-methyl-4H-pyridine-3-carboxylate

Systemtic Name:aminocarbonyloxymethyl 4-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-ethyl-1-methyl-4H-pyridine-3-carboxylate
Openeye Name:carbamoyloxymethyl 4-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-ethyl-1-methyl-4H-pyridine-3-carboxylate
CAS Name:4-[3,4-bis(2,2-dimethyl-1-oxopropoxy)phenyl]-2-ethyl-1-methyl-4H-pyridine-3-carboxylic acid carbamoyloxymethyl ester
IUPAC Name:carbamoyloxymethyl 4-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]-2-ethyl-1-methyl-4H-pyridine-3-carboxylate
Traditional Name:4-(3,4-dipivaloyloxyphenyl)-2-ethyl-1-methyl-4H-pyridine-3-carboxylic acid carbamoyloxymethyl ester
Formula: C27H36N2O8
MolecularWeight: 516.58334
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C=CN1C)C2=CC(=C(C=C2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)C(=O)OCOC(=O)N


Isomeric SMILES

CCC1=C(C(C=CN1C)C2=CC(=C(C=C2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)C(=O)OCOC(=O)N


InChI

InChI=1S/C27H36N2O8/c1-9-18-21(22(30)34-15-35-25(28)33)17(12-13-29(18)8)16-10-11-19(36-23(31)26(2,3)4)20(14-16)37-24(32)27(5,6)7/h10-14,17H,9,15H2,1-8H3,(H2,28,33)


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