2-(3-methoxycarbonyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanoic acid

Systemtic Name: 2-(3-methoxycarbonyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)ethanoic acid Openeye Name: 2-(3-methoxycarbonyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)acetic acid CAS Name: 2-(3-methoxycarbonyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)acetic acid IUPAC Name: 2-(3-methoxycarbonyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)acetic acid Traditional Name: 2-(3-carbomethoxy-6,8-dihydro-5H-1,7-naphthyridin-7-yl)acetic acid Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CN(CC2)CC(=O)O)N=C1

Isomeric SMILES

COC(=O)C1=CC2=C(CN(CC2)CC(=O)O)N=C1

InChI

InChI=1S/C12H14N2O4/c1-18-12(17)9-4-8-2-3-14(7-11(15)16)6-10(8)13-5-9/h4-5H,2-3,6-7H2,1H3,(H,15,16)