3-[[4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-3-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 3-[[4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-3-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 3-[[4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 3-[[[4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridin-3-yl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 3-[[4-(2-chlorophenyl)-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 3-[[5-carbomethoxy-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3-carbonyl]amino]-2-methyl-propionic acid Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=CN1)C(=O)NCC(C)C(=O)O)C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=CN1)C(=O)NCC(C)C(=O)O)C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C19H21ClN2O5/c1-10(18(24)25)8-22-17(23)13-9-21-11(2)15(19(26)27-3)16(13)12-6-4-5-7-14(12)20/h4-7,9-10,16,21H,8H2,1-3H3,(H,22,23)(H,24,25)