O6-azanyl O1-methyl 2-[4-(2-chlorophenyl)-6-methyl-pyridin-3-yl]carbonyl-2,4-dimethyl-hexanedioate

Systemtic Name: O6-azanyl O1-methyl 2-[4-(2-chlorophenyl)-6-methyl-pyridin-3-yl]carbonyl-2,4-dimethyl-hexanedioate Openeye Name: O6-amino O1-methyl 2-[4-(2-chlorophenyl)-6-methyl-pyridine-3-carbonyl]-2,4-dimethyl-hexanedioate CAS Name: 2-[[4-(2-chlorophenyl)-6-methyl-3-pyridinyl]-oxomethyl]-2,4-dimethylhexanedioic acid O6-amino ester O1-methyl ester IUPAC Name: 6-O-amino 1-O-methyl 2-[4-(2-chlorophenyl)-6-methylpyridine-3-carbonyl]-2,4-dimethylhexanedioate Traditional Name: 2-[4-(2-chlorophenyl)-6-methyl-nicotinoyl]-2,4-dimethyl-adipic acid O6-amino ester O1-methyl ester Formula: C22H25ClN2O5 MolecularWeight: 432.8973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)C2=CC=CC=C2Cl)C(=O)C(C)(CC(C)CC(=O)ON)C(=O)OC

Isomeric SMILES

CC1=NC=C(C(=C1)C2=CC=CC=C2Cl)C(=O)C(C)(CC(C)CC(=O)ON)C(=O)OC

InChI

InChI=1S/C22H25ClN2O5/c1-13(9-19(26)30-24)11-22(3,21(28)29-4)20(27)17-12-25-14(2)10-16(17)15-7-5-6-8-18(15)23/h5-8,10,12-13H,9,11,24H2,1-4H3