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

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylcarbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[[(2R)-oxolan-2-yl]methylcarbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]quinolin-2-olate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3CCCO3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H20N2O4/c1-2-19-13-8-4-3-7-12(13)15(20)14(17(19)22)16(21)18-10-11-6-5-9-23-11/h3-4,7-8,11,22H,2,5-6,9-10H2,1H3,(H,18,21)/p-1/t11-/m1/s1