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O3-methyl O5-prop-2-enyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-prop-2-enyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-prop-2-enyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-allyl O3-methyl 4-(3-bromo-4,5-dimethoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(3-bromo-4,5-dimethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-prop-2-enyl ester
IUPAC Name:3-O-methyl 5-O-prop-2-enyl 4-(3-bromo-4,5-dimethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(3-bromo-4,5-dimethoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-methyl ester
Formula: C21H24BrNO6
MolecularWeight: 466.32236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC(=C(C(=C2)Br)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC(=C(C(=C2)Br)OC)OC)C(=O)OC


InChI

InChI=1S/C21H24BrNO6/c1-7-8-29-21(25)17-12(3)23-11(2)16(20(24)28-6)18(17)13-9-14(22)19(27-5)15(10-13)26-4/h7,9-10,18,23H,1,8H2,2-6H3


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