4-azanyl-2-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-azanyl-2-oxidanylidene-1-[[(2R)-oxolan-2-yl]methyl]-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-2-oxo-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-2-oxo-1-[[(2R)-2-oxolanyl]methyl]-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-2-oxo-1-[[(2R)-oxolan-2-yl]methyl]-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-2-keto-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,8-naphthyridine-3-carboxylate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

Isomeric SMILES

C1C[C@@H](OC1)CN2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

InChI

InChI=1S/C14H15N3O4/c15-11-9-4-1-5-16-12(9)17(7-8-3-2-6-21-8)13(18)10(11)14(19)20/h1,4-5,8H,2-3,6-7,15H2,(H,19,20)/p-1/t8-/m1/s1