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

Systemtic Name: ethyl 1-aminocarbonyl-2-[2-[4-(2-methylpropanoyloxy)phenyl]ethyl]-4H-pyridine-3-carboxylate Openeye Name: ethyl 1-carbamoyl-2-[2-[4-(2-methylpropanoyloxy)phenyl]ethyl]-4H-pyridine-3-carboxylate CAS Name: 1-carbamoyl-2-[2-[4-(2-methyl-1-oxopropoxy)phenyl]ethyl]-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-carbamoyl-2-[2-[4-(2-methylpropanoyloxy)phenyl]ethyl]-4H-pyridine-3-carboxylate Traditional Name: 1-carbamoyl-2-[2-(4-isobutyryloxyphenyl)ethyl]-4H-pyridine-3-carboxylic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-4-27-20(25)17-6-5-13-23(21(22)26)18(17)12-9-15-7-10-16(11-8-15)28-19(24)14(2)3/h5,7-8,10-11,13-14H,4,6,9,12H2,1-3H3,(H2,22,26)