7-ethenyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-ethenyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-[3-(tert-butoxycarbonylamino)propyl]-4-oxo-7-vinyl-quinoline-3-carboxylate CAS Name: 7-ethenyl-1-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-ethenyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-4-oxoquinoline-3-carboxylate Traditional Name: 1-[3-(tert-butoxycarbonylamino)propyl]-4-keto-7-vinyl-quinoline-3-carboxylate Formula: C20H23N2O5- MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCN1C=C(C(=O)C2=C1C=C(C=C2)C=C)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCCCN1C=C(C(=O)C2=C1C=C(C=C2)C=C)C(=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-5-13-7-8-14-16(11-13)22(12-15(17(14)23)18(24)25)10-6-9-21-19(26)27-20(2,3)4/h5,7-8,11-12H,1,6,9-10H2,2-4H3,(H,21,26)(H,24,25)/p-1