O3-(2-methoxyethyl) O5-propan-2-yl 4-(3-azanyl-2-chloranyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-(2-methoxyethyl) O5-propan-2-yl 4-(3-azanyl-2-chloranyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-isopropyl O3-(2-methoxyethyl) 4-(3-amino-2-chloro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(3-amino-2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-methoxyethyl) ester O5-propan-2-yl ester IUPAC Name: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 4-(3-amino-2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(3-amino-2-chloro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-isopropyl ester O3-(2-methoxyethyl) ester Formula: C21H27ClN2O5 MolecularWeight: 422.90248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=C(C(=CC=C2)N)Cl)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=C(C(=CC=C2)N)Cl)C(=O)OCCOC

InChI

InChI=1S/C21H27ClN2O5/c1-11(2)29-21(26)17-13(4)24-12(3)16(20(25)28-10-9-27-5)18(17)14-7-6-8-15(23)19(14)22/h6-8,11,18,24H,9-10,23H2,1-5H3