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

Systemtic Name: O3-ethyl O5-methyl 2-[(3-azanyl-2-methyl-2-oxidanyl-propoxy)methyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[(3-amino-2-hydroxy-2-methyl-propoxy)methyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[(3-amino-2-hydroxy-2-methylpropoxy)methyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 2-[(3-amino-2-hydroxy-2-methylpropoxy)methyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[(3-amino-2-hydroxy-2-methyl-propoxy)methyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C22H28Cl2N2O6 MolecularWeight: 487.37352

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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)(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C22H28Cl2N2O6/c1-5-32-21(28)18-15(9-31-11-22(3,29)10-25)26-12(2)16(20(27)30-4)17(18)13-7-6-8-14(23)19(13)24/h6-8,17,26,29H,5,9-11,25H2,1-4H3