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Nombre: 4-(2-chlorophenyl)-2-(2,3-dihydroxypropoxymethyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester

IUPAC: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-(2,3-dihydroxypropoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CCOC(=O)C1=C(COCC(O)CO)NC(C)=C(C(=O)OC)C1c1ccccc1Cl

Canonical SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCC(CO)O

Fórmula molecular: C21H26ClNO7

Masa molecular: 439.90

InChIKey: ABFMDMAAHCZRAD-UHFFFAOYSA-N

InChI: InChI=1S/C21H26ClNO7/c1-4-30-21(27)19-16(11-29-10-13(25)9-24)23-12(2)17(20(26)28-3)18(19)14-7-5-6-8-15(14)22/h5-8,13,18,23-25H,4,9-11H2,1-3H3

PubChem CID: 69831632 →

Sinónimos

SCHEMBL6587650ABFMDMAAHCZRAD-UHFFFAOYSA-N4-(2-chlorophenyl)-2-(2,3-dihydroxypropoxymethyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester

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