O3-ethyl O6-(phenylmethyl) 4-oxidanylidene-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-(phenylmethyl) 4-oxidanylidene-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6-dicarboxylate Openeye Name: O6-benzyl O3-ethyl 4-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6-dicarboxylate CAS Name: 4-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6-dicarboxylic acid O3-ethyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 3-O-ethyl 4-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6-dicarboxylate Traditional Name: 4-keto-1,5,7,8-tetrahydro-1,6-naphthyridine-3,6-dicarboxylic acid O6-benzyl ester O3-ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)CN(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)CN(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5/c1-2-25-18(23)14-10-20-16-8-9-21(11-15(16)17(14)22)19(24)26-12-13-6-4-3-5-7-13/h3-7,10H,2,8-9,11-12H2,1H3,(H,20,22)