3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxylic acid

Systemtic Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxylic acid Openeye Name: 3-[1-(tert-butoxycarbonylamino)ethyl]-2-oxo-1H-quinoline-4-carboxylic acid CAS Name: 3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-2-oxo-1H-quinoline-4-carboxylic acid IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-oxo-1H-quinoline-4-carboxylic acid Traditional Name: 3-[1-(tert-butoxycarbonylamino)ethyl]-2-keto-1H-quinoline-4-carboxylic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2NC1=O)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2NC1=O)C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H20N2O5/c1-9(18-16(23)24-17(2,3)4)12-13(15(21)22)10-7-5-6-8-11(10)19-14(12)20/h5-9H,1-4H3,(H,18,23)(H,19,20)(H,21,22)