8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-4-oxidanylidene-quinolizine-2-carboxylic acid

Systemtic Name: 8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-4-oxidanylidene-quinolizine-2-carboxylic acid Openeye Name: 8-[3-(tert-butoxycarbonylamino)propoxy]-4-oxo-quinolizine-2-carboxylic acid CAS Name: 8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]-4-oxo-2-quinolizinecarboxylic acid IUPAC Name: 8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-4-oxoquinolizine-2-carboxylic acid Traditional Name: 8-[3-(tert-butoxycarbonylamino)propoxy]-4-keto-quinolizine-2-carboxylic acid Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOC1=CC2=CC(=CC(=O)N2C=C1)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOC1=CC2=CC(=CC(=O)N2C=C1)C(=O)O

InChI

InChI=1S/C18H22N2O6/c1-18(2,3)26-17(24)19-6-4-8-25-14-5-7-20-13(11-14)9-12(16(22)23)10-15(20)21/h5,7,9-11H,4,6,8H2,1-3H3,(H,19,24)(H,22,23)