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

Systemtic Name: propyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5/c1-5-10-25-16(22)12-14-11-13-8-6-7-9-15(13)21(17(14)23)20-18(24)26-19(2,3)4/h6-9,14H,5,10-12H2,1-4H3,(H,20,24)