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4-[2-[(4-chlorophenyl)methyl]phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

4-[2-[(4-chlorophenyl)methyl]phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name:4-[2-[(4-chlorophenyl)methyl]phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
Openeye Name:4-[2-[(4-chlorophenyl)methyl]phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
CAS Name:4-[2-[(4-chlorophenyl)methyl]phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
IUPAC Name:4-[2-[(4-chlorophenyl)methyl]phenyl]-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-carbomethoxy-4-[2-(4-chlorobenzyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
Formula: C23H21ClNO4-
MolecularWeight: 410.87014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2CC3=CC=C(C=C3)Cl)C(=O)[O-]


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2CC3=CC=C(C=C3)Cl)C(=O)[O-]


InChI

InChI=1S/C23H22ClNO4/c1-13-19(22(26)27)21(20(14(2)25-13)23(28)29-3)18-7-5-4-6-16(18)12-15-8-10-17(24)11-9-15/h4-11,21,25H,12H2,1-3H3,(H,26,27)/p-1


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