3-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]ethylcarbamoyloxymethoxycarbonyl]-1-methyl-4H-pyridine-2-carboxylic acid

Systemtic Name: 3-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]ethylcarbamoyloxymethoxycarbonyl]-1-methyl-4H-pyridine-2-carboxylic acid Openeye Name: 3-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]ethylcarbamoyloxymethoxycarbonyl]-1-methyl-4H-pyridine-2-carboxylic acid CAS Name: 3-[[[2-[3,4-bis(2,2-dimethyl-1-oxopropoxy)phenyl]ethylamino]-oxomethoxy]methoxy-oxomethyl]-1-methyl-4H-pyridine-2-carboxylic acid IUPAC Name: 3-[2-[3,4-bis(2,2-dimethylpropanoyloxy)phenyl]ethylcarbamoyloxymethoxycarbonyl]-1-methyl-4H-pyridine-2-carboxylic acid Traditional Name: 3-[2-(3,4-dipivaloyloxyphenyl)ethylcarbamoyloxymethoxycarbonyl]-1-methyl-4H-pyridine-2-carboxylic acid Formula: C28H36N2O10 MolecularWeight: 560.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C(C=C(C=C1)CCNC(=O)OCOC(=O)C2=C(N(C=CC2)C)C(=O)O)OC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)OC1=C(C=C(C=C1)CCNC(=O)OCOC(=O)C2=C(N(C=CC2)C)C(=O)O)OC(=O)C(C)(C)C

InChI

InChI=1S/C28H36N2O10/c1-27(2,3)24(34)39-19-11-10-17(15-20(19)40-25(35)28(4,5)6)12-13-29-26(36)38-16-37-23(33)18-9-8-14-30(7)21(18)22(31)32/h8,10-11,14-15H,9,12-13,16H2,1-7H3,(H,29,36)(H,31,32)