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O3-methyl O5-(3-methylbut-2-enyl) 4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-(3-methylbut-2-enyl) 4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-(3-methylbut-2-enyl) 4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-methyl O5-(3-methylbut-2-enyl) 4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(3-methylbut-2-enyl) ester
IUPAC Name:3-O-methyl 5-O-(3-methylbut-2-enyl) 4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(3-ethynylphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(3-methylbut-2-enyl) ester
Formula: C23H25NO4
MolecularWeight: 379.4489
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO4/c1-7-17-9-8-10-18(13-17)21-19(22(25)27-6)15(4)24-16(5)20(21)23(26)28-12-11-14(2)3/h1,8-11,13,21,24H,12H2,2-6H3


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