4-(2-chlorophenyl)-2,6-dimethyl-1-[2-oxidanylidene-2-(phenethylamino)ethyl]-5-propan-2-yloxycarbonyl-4H-pyridine-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-2,6-dimethyl-1-[2-oxidanylidene-2-(phenethylamino)ethyl]-5-propan-2-yloxycarbonyl-4H-pyridine-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-5-isopropoxycarbonyl-2,6-dimethyl-1-[2-oxo-2-(phenethylamino)ethyl]-4H-pyridine-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-1-[2-oxo-2-(phenethylamino)ethyl]-5-[oxo(propan-2-yloxy)methyl]-4H-pyridine-3-carboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2,6-dimethyl-1-[2-oxo-2-(phenethylamino)ethyl]-5-propan-2-yloxycarbonyl-4H-pyridine-3-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-5-isopropoxycarbonyl-1-[2-keto-2-(phenethylamino)ethyl]-2,6-dimethyl-4H-pyridine-3-carboxylic acid Formula: C28H31ClN2O5 MolecularWeight: 511.00914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC(=O)NCCC2=CC=CC=C2)C)C(=O)OC(C)C)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1CC(=O)NCCC2=CC=CC=C2)C)C(=O)OC(C)C)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C28H31ClN2O5/c1-17(2)36-28(35)25-19(4)31(16-23(32)30-15-14-20-10-6-5-7-11-20)18(3)24(27(33)34)26(25)21-12-8-9-13-22(21)29/h5-13,17,26H,14-16H2,1-4H3,(H,30,32)(H,33,34)