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4-[3-(5-ethoxycarbonyl-1,2,4-oxadiazol-3-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

4-[3-(5-ethoxycarbonyl-1,2,4-oxadiazol-3-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:4-[3-(5-ethoxycarbonyl-1,2,4-oxadiazol-3-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:4-[3-(5-ethoxycarbonyl-1,2,4-oxadiazol-3-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[3-(5-ethoxycarbonyl-1,2,4-oxadiazol-3-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name:4-[3-(5-ethoxycarbonyl-1,2,4-oxadiazol-3-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-[3-(5-carbethoxy-1,2,4-oxadiazol-3-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Formula: C20H17N3O7-2
MolecularWeight: 411.36488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=NO1)C2=CC(=CC=C2)C3C(=C(NC(=C3C(=O)[O-])C)C)C(=O)[O-]


Isomeric SMILES

CCOC(=O)C1=NC(=NO1)C2=CC(=CC=C2)C3C(=C(NC(=C3C(=O)[O-])C)C)C(=O)[O-]


InChI

InChI=1S/C20H19N3O7/c1-4-29-20(28)17-22-16(23-30-17)12-7-5-6-11(8-12)15-13(18(24)25)9(2)21-10(3)14(15)19(26)27/h5-8,15,21H,4H2,1-3H3,(H,24,25)(H,26,27)/p-2


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