2-[1-ethyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[1-ethyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[2-(tert-butoxycarbonylamino)ethoxy]-1-ethyl-2-oxo-3-quinolyl]acetic acid CAS Name: 2-[1-ethyl-7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-2-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[1-ethyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[7-[2-(tert-butoxycarbonylamino)ethoxy]-1-ethyl-2-keto-3-quinolyl]acetic acid Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCCNC(=O)OC(C)(C)C)C=C(C1=O)CC(=O)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCCNC(=O)OC(C)(C)C)C=C(C1=O)CC(=O)O

InChI

InChI=1S/C20H26N2O6/c1-5-22-16-12-15(27-9-8-21-19(26)28-20(2,3)4)7-6-13(16)10-14(18(22)25)11-17(23)24/h6-7,10,12H,5,8-9,11H2,1-4H3,(H,21,26)(H,23,24)