3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-5-(methylsulfonyloxymethyl)piperidine-1-carboxylic acid

Systemtic Name: 3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-5-(methylsulfonyloxymethyl)piperidine-1-carboxylic acid Openeye Name: 3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-5-(methylsulfonyloxymethyl)piperidine-1-carboxylic acid CAS Name: 3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-5-(methylsulfonyloxymethyl)-1-piperidinecarboxylic acid IUPAC Name: 3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)-5-(methylsulfonyloxymethyl)piperidine-1-carboxylic acid Traditional Name: 3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)-5-(methylsulfonyloxymethyl)piperidine-1-carboxylic acid Formula: C19H20ClN3O7S MolecularWeight: 469.896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CC(CN(C4)C(=O)O)COS(=O)(=O)C

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CC(CN(C4)C(=O)O)COS(=O)(=O)C

InChI

InChI=1S/C19H20ClN3O7S/c1-10-15-17(21-30-10)16-13(20)4-3-5-14(16)23(18(15)24)12-6-11(9-29-31(2,27)28)7-22(8-12)19(25)26/h3-5,11-12H,6-9H2,1-2H3,(H,25,26)