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

Systemtic Name: 2-[[4-(3-chlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-chlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(3-chlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(3-chlorophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[5-carbomethoxy-4-(3-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]acetic acid Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)Cl)C(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C18H19ClN2O5/c1-9-14(17(24)20-8-13(22)23)16(11-5-4-6-12(19)7-11)15(10(2)21-9)18(25)26-3/h4-7,16,21H,8H2,1-3H3,(H,20,24)(H,22,23)