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

Systemtic Name: ethyl 1-aminocarbonyl-2-[2-[4-(2,2-dimethylpropanoyloxy)phenyl]ethyl]-4H-pyridine-3-carboxylate Openeye Name: ethyl 1-carbamoyl-2-[2-[4-(2,2-dimethylpropanoyloxy)phenyl]ethyl]-4H-pyridine-3-carboxylate CAS Name: 1-carbamoyl-2-[2-[4-(2,2-dimethyl-1-oxopropoxy)phenyl]ethyl]-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-carbamoyl-2-[2-[4-(2,2-dimethylpropanoyloxy)phenyl]ethyl]-4H-pyridine-3-carboxylate Traditional Name: 1-carbamoyl-2-[2-(4-pivaloyloxyphenyl)ethyl]-4H-pyridine-3-carboxylic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=CC1)C(=O)N)CCC2=CC=C(C=C2)OC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C=CC1)C(=O)N)CCC2=CC=C(C=C2)OC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O5/c1-5-28-19(25)17-7-6-14-24(21(23)27)18(17)13-10-15-8-11-16(12-9-15)29-20(26)22(2,3)4/h6,8-9,11-12,14H,5,7,10,13H2,1-4H3,(H2,23,27)