3-[N-[(2R)-2,3-bis(oxidanyl)propyl]-C-methyl-carbonimidoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[N-[(2R)-2,3-bis(oxidanyl)propyl]-C-methyl-carbonimidoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[N-[(2R)-2,3-dihydroxypropyl]-C-methyl-carbonimidoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[1-[(2R)-2,3-dihydroxypropyl]iminoethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[N-[(2R)-2,3-dihydroxypropyl]-C-methylcarbonimidoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[N-[(2R)-2,3-dihydroxypropyl]-C-methyl-carbonimidoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C16H19N2O4- MolecularWeight: 303.33306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-18-13-7-5-4-6-12(13)15(21)14(16(18)22)10(2)17-8-11(20)9-19/h4-7,11,19-20,22H,3,8-9H2,1-2H3/p-1/t11-/m1/s1