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O4-[(5-bromanyl-2-methoxy-phenyl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

O4-[(5-bromanyl-2-methoxy-phenyl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name:O4-[(5-bromanyl-2-methoxy-phenyl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Openeye Name:O4-[(5-bromo-2-methoxy-phenyl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
CAS Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[(5-bromo-2-methoxyphenyl)methyl] ester O3,O5-dimethyl ester
IUPAC Name:4-O-[(5-bromo-2-methoxyphenyl)methyl] 3-O,5-O-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Traditional Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-(5-bromo-2-methoxy-benzyl) ester O3,O5-dimethyl ester
Formula: C20H22BrNO7
MolecularWeight: 468.29518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=C(C=CC(=C2)Br)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=C(C=CC(=C2)Br)OC)C(=O)OC


InChI

InChI=1S/C20H22BrNO7/c1-10-15(18(23)27-4)17(16(11(2)22-10)19(24)28-5)20(25)29-9-12-8-13(21)6-7-14(12)26-3/h6-8,17,22H,9H2,1-5H3


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