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

Systemtic Name: 6-azanyl-2-ethoxy-4-(3-ethoxycarbonylphenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 6-amino-2-ethoxy-4-(3-ethoxycarbonylphenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 6-amino-2-ethoxy-4-(3-ethoxycarbonylphenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 6-amino-2-ethoxy-4-(3-ethoxycarbonylphenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 6-amino-4-(3-carbethoxyphenyl)-2-ethoxy-3,4-dihydropyridine-3,5-dicarboxylic acid Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O7/c1-3-26-15-13(17(23)24)11(12(16(21)22)14(19)20-15)9-6-5-7-10(8-9)18(25)27-4-2/h5-8,11,13H,3-4,19H2,1-2H3,(H,21,22)(H,23,24)