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methyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylate

methyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:methyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:2,6-dimethyl-5-[[(3-methyl-1-oxobutoxy)amino]-oxomethyl]-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-(isovaleryloxycarbamoyl)-2,6-dimethyl-4-(2,4,6-trimethoxyphenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C24H32N2O8
MolecularWeight: 476.51948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=C(C=C(C=C2OC)OC)OC)C(=O)NOC(=O)CC(C)C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=C(C=C(C=C2OC)OC)OC)C(=O)NOC(=O)CC(C)C


InChI

InChI=1S/C24H32N2O8/c1-12(2)9-18(27)34-26-23(28)19-13(3)25-14(4)20(24(29)33-8)22(19)21-16(31-6)10-15(30-5)11-17(21)32-7/h10-12,22,25H,9H2,1-8H3,(H,26,28)


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