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

Systemtic Name: 2-[7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylcarbamoyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[3-(tert-butoxycarbonylamino)propylcarbamoyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propylamino]-oxomethyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylcarbamoyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-[3-(tert-butoxycarbonylamino)propylcarbamoyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCNC(=O)C1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCCNC(=O)C1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1

InChI

InChI=1S/C20H27N3O6/c1-20(2,3)29-19(28)22-8-4-7-21-17(26)13-6-5-12-9-14(11-16(24)25)18(27)23-15(12)10-13/h5-6,10,14H,4,7-9,11H2,1-3H3,(H,21,26)(H,22,28)(H,23,27)(H,24,25)