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

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

Systemtic Name:O3-(2-methoxyethyl) O5-propan-2-yl 4-(2-chloranylthiophen-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-isopropyl O3-(2-methoxyethyl) 4-(2-chloro-3-thienyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(2-chloro-3-thiophenyl)-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-(2-chlorothiophen-3-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-chloro-3-thienyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-isopropyl ester O3-(2-methoxyethyl) ester
Formula: C19H24ClNO5S
MolecularWeight: 413.91556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=C(SC=C2)Cl)C(=O)OCCOC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=C(SC=C2)Cl)C(=O)OCCOC


InChI

InChI=1S/C19H24ClNO5S/c1-10(2)26-19(23)15-12(4)21-11(3)14(18(22)25-8-7-24-5)16(15)13-6-9-27-17(13)20/h6,9-10,16,21H,7-8H2,1-5H3


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