ethyl (2R,3R)-3-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)oxirane-2-carboxylate

Systemtic Name: ethyl (2R,3R)-3-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)oxirane-2-carboxylate Openeye Name: ethyl (2R,3R)-3-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)oxirane-2-carboxylate CAS Name: (2R,3R)-3-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-2-oxiranecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)oxirane-2-carboxylate Traditional Name: (2R,3R)-3-(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)oxirane-2-carboxylic acid ethyl ester Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(O1)C2=C(NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](O1)C2=C(NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C13H12N2O5/c1-2-19-13(18)10-9(20-10)7-8(16)6-4-3-5-14-11(6)15-12(7)17/h3-5,9-10H,2H2,1H3,(H2,14,15,16,17)/t9-,10-/m1/s1