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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H18N2O4/c1-18-12-7-3-2-6-11(12)14(19)13(16(18)21)15(20)17-9-10-5-4-8-22-10/h2-3,6-7,10,21H,4-5,8-9H2,1H3,(H,17,20)/p-1/t10-/m1/s1