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

Systemtic Name: methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[(3-methylbutanoyloxycarbonylamino)carbamoyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[(3-methylbutanoyloxycarbonylamino)carbamoyl]-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-5-[[[(3-methyl-1-oxobutoxy)-oxomethyl]hydrazo]-oxomethyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-2,6-dimethyl-5-[(3-methylbutanoyloxycarbonylamino)carbamoyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-5-[(isovaleryloxycarbonylamino)carbamoyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C22H26ClN3O6 MolecularWeight: 463.91134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)NNC(=O)OC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)NNC(=O)OC(=O)CC(C)C

InChI

InChI=1S/C22H26ClN3O6/c1-11(2)10-16(27)32-22(30)26-25-20(28)17-12(3)24-13(4)18(21(29)31-5)19(17)14-8-6-7-9-15(14)23/h6-9,11,19,24H,10H2,1-5H3,(H,25,28)(H,26,30)