O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-6-[(2-methyl-2-oxidanyl-propoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-6-[(2-methyl-2-oxidanyl-propoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 4-(2,3-dichlorophenyl)-2-[(2-hydroxy-2-methyl-propoxy)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2,3-dichlorophenyl)-2-[(2-hydroxy-2-methylpropoxy)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2-[(2-hydroxy-2-methylpropoxy)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2,3-dichlorophenyl)-2-[(2-hydroxy-2-methyl-propoxy)methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C22H27Cl2NO6 MolecularWeight: 472.35888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)COCC(C)(C)O

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)COCC(C)(C)O

InChI

InChI=1S/C22H27Cl2NO6/c1-6-31-21(27)18-15(10-30-11-22(3,4)28)25-12(2)16(20(26)29-5)17(18)13-8-7-9-14(23)19(13)24/h7-9,17,25,28H,6,10-11H2,1-5H3