2-[7-[ethyl-[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[ethyl-[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[(tert-butoxycarbonylamino)-ethyl-carbamoyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[[ethyl-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-oxomethyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[ethyl-[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-[(tert-butoxycarbonylamino)-ethyl-carbamoyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCN(C(=O)C1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H25N3O6/c1-5-22(21-18(27)28-19(2,3)4)17(26)12-7-6-11-8-13(10-15(23)24)16(25)20-14(11)9-12/h6-7,9,13H,5,8,10H2,1-4H3,(H,20,25)(H,21,27)(H,23,24)