methyl 6-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-2-methyl-5-(3-oxidanylprop-2-ynoyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 6-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-2-methyl-5-(3-oxidanylprop-2-ynoyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 6-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-(3-hydroxyprop-2-ynoyl)-2-methyl-1,4-dihydropyridine-3-carboxylate CAS Name: 6-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-(3-hydroxy-1-oxoprop-2-ynyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-(3-hydroxyprop-2-ynoyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 6-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-5-(3-hydroxypropioloyl)-2-methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)COCCN)C(=O)C#CO)C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)COCCN)C(=O)C#CO)C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C20H21ClN2O5/c1-12-17(20(26)27-2)18(13-5-3-4-6-14(13)21)19(16(25)7-9-24)15(23-12)11-28-10-8-22/h3-6,18,23-24H,8,10-11,22H2,1-2H3