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

Systemtic Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate Openeye Name: methyl 2-[3-(tert-butoxycarbonylamino)-2-oxo-3,4-dihydroquinolin-1-yl]acetate CAS Name: 2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydroquinolin-1-yl]acetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-2-keto-3,4-dihydroquinolin-1-yl]acetic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2N(C1=O)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2N(C1=O)CC(=O)OC

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(22)18-12-9-11-7-5-6-8-13(11)19(15(12)21)10-14(20)23-4/h5-8,12H,9-10H2,1-4H3,(H,18,22)