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

Systemtic Name: methyl 4-(3-chlorophenyl)-2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 4-(3-chlorophenyl)-2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-[[(3-methyl-1-oxobutoxy)amino]-oxomethyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(3-chlorophenyl)-2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-(isovaleryloxycarbamoyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-11(2)9-16(25)29-24-20(26)17-12(3)23-13(4)18(21(27)28-5)19(17)14-7-6-8-15(22)10-14/h6-8,10-11,19,23H,9H2,1-5H3,(H,24,26)