2-[1-[(2R)-2-(6-aminocarbonyloxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[(2R)-2-(6-aminocarbonyloxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[1-[(2R)-2-(6-carbamoyloxy-4-quinolyl)-2-hydroxy-ethyl]-4-piperidyl]oxy]-2-oxo-acetic acid CAS Name: 2-[[1-[(2R)-2-(6-carbamoyloxy-4-quinolinyl)-2-hydroxyethyl]-4-piperidinyl]oxy]-2-oxoacetic acid IUPAC Name: 2-[1-[(2R)-2-(6-carbamoyloxyquinolin-4-yl)-2-hydroxyethyl]piperidin-4-yl]oxy-2-oxoacetic acid Traditional Name: 2-[[1-[(2R)-2-(6-carbamoyloxy-4-quinolyl)-2-hydroxy-ethyl]-4-piperidyl]oxy]-2-keto-acetic acid Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)C(=O)O)CC(C2=C3C=C(C=CC3=NC=C2)OC(=O)N)O

Isomeric SMILES

C1CN(CCC1OC(=O)C(=O)O)C[C@@H](C2=C3C=C(C=CC3=NC=C2)OC(=O)N)O

InChI

InChI=1S/C19H21N3O7/c20-19(27)29-12-1-2-15-14(9-12)13(3-6-21-15)16(23)10-22-7-4-11(5-8-22)28-18(26)17(24)25/h1-3,6,9,11,16,23H,4-5,7-8,10H2,(H2,20,27)(H,24,25)/t16-/m0/s1