6-azanyl-4-(3-cyanophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 6-azanyl-4-(3-cyanophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 6-amino-4-(3-cyanophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 6-amino-4-(3-cyanophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 6-amino-4-(3-cyanophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 6-amino-4-(3-cyanophenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C(C1C(=O)O)C2=CC=CC(=C2)C#N)C(=O)O)N

Isomeric SMILES

CCOC1=NC(=C(C(C1C(=O)O)C2=CC=CC(=C2)C#N)C(=O)O)N

InChI

InChI=1S/C16H15N3O5/c1-2-24-14-12(16(22)23)10(11(15(20)21)13(18)19-14)9-5-3-4-8(6-9)7-17/h3-6,10,12H,2,18H2,1H3,(H,20,21)(H,22,23)