2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[1-(tert-butoxycarbonylamino)-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid CAS Name: 2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid Traditional Name: 2-[1-(tert-butoxycarbonylamino)-2-keto-3,4-dihydroquinolin-3-yl]acetic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1C2=CC=CC=C2CC(C1=O)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NN1C2=CC=CC=C2CC(C1=O)CC(=O)O

InChI

InChI=1S/C16H20N2O5/c1-16(2,3)23-15(22)17-18-12-7-5-4-6-10(12)8-11(14(18)21)9-13(19)20/h4-7,11H,8-9H2,1-3H3,(H,17,22)(H,19,20)