ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate Openeye Name: ethyl 2-[1-(tert-butoxycarbonylamino)-2-oxo-3,4-dihydroquinolin-3-yl]acetate CAS Name: 2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydroquinolin-3-yl]acetate Traditional Name: 2-[1-(tert-butoxycarbonylamino)-2-keto-3,4-dihydroquinolin-3-yl]acetic acid ethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=CC=CC=C2N(C1=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC1CC2=CC=CC=C2N(C1=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-5-24-15(21)11-13-10-12-8-6-7-9-14(12)20(16(13)22)19-17(23)25-18(2,3)4/h6-9,13H,5,10-11H2,1-4H3,(H,19,23)