CCOC(=O)C1=C(COCC=NO)NC(C)=C(C(=O)OC)C1c1ccccc1Cl
Nombre: 4-(2-chlorophenyl)-2-(2-hydroxyimino-ethoxymethyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester
SMILES: CCOC(=O)C1=C(COCC=NO)NC(C)=C(C(=O)OC)C1c1ccccc1Cl
Fórmula molecular: C20H23ClN2O6
Masa molecular: 422.12
Obteniendo de PubChem (cola #1)