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

Systemtic Name: 2-[[4-(3-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(3-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(3-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(3-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]acetic acid Traditional Name: 2-[[5-carbomethoxy-4-(3-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]acetic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC(=C2)C#N)C(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC(=C2)C#N)C(=O)NCC(=O)O

InChI

InChI=1S/C19H19N3O5/c1-10-15(18(25)21-9-14(23)24)17(13-6-4-5-12(7-13)8-20)16(11(2)22-10)19(26)27-3/h4-7,17,22H,9H2,1-3H3,(H,21,25)(H,23,24)