4-oxidanylidene-3-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]-1H-quinolin-2-olate Formula: C16H17N2O4- MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C16H18N2O4/c19-14(17-9-10-4-3-7-22-10)8-12-15(20)11-5-1-2-6-13(11)18-16(12)21/h1-2,5-6,10H,3-4,7-9H2,(H,17,19)(H2,18,20,21)/p-1/t10-/m1/s1