[(5S)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [(5S)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [(5S)-2-oxooxazolidin-5-yl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [(5S)-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [(5S)-2-ketooxazolidin-5-yl]methyl ester Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H](OC(=O)N1)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4/c21-13-7-5-12(6-8-13)18-9-16(15-3-1-2-4-17(15)23-18)19(24)26-11-14-10-22-20(25)27-14/h1-9,14H,10-11H2,(H,22,25)/t14-/m0/s1