2-[4-(2-azanyl-3-cyano-5-ethoxycarbonyl-6-methyl-4H-pyran-4-yl)-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-azanyl-3-cyano-5-ethoxycarbonyl-6-methyl-4H-pyran-4-yl)-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(2-amino-3-cyano-5-ethoxycarbonyl-6-methyl-4H-pyran-4-yl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-(2-amino-3-cyano-5-ethoxycarbonyl-6-methyl-4H-pyran-4-yl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-(2-amino-3-cyano-5-ethoxycarbonyl-6-methyl-4H-pyran-4-yl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-(2-amino-5-carbethoxy-3-cyano-6-methyl-4H-pyran-4-yl)-2-methoxy-phenoxy]acetic acid Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)O)OC)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OCC(=O)O)OC)C#N)N)C

InChI

InChI=1S/C19H20N2O7/c1-4-26-19(24)16-10(2)28-18(21)12(8-20)17(16)11-5-6-13(14(7-11)25-3)27-9-15(22)23/h5-7,17H,4,9,21H2,1-3H3,(H,22,23)