2-[4-[(E)-3-[2-ethoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-[2-ethoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-[3-(tert-butoxycarbonylamino)-2-ethoxy-phenyl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-[2-ethoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-[2-ethoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-[3-(tert-butoxycarbonylamino)-2-ethoxy-phenyl]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C25H28NO8- MolecularWeight: 470.49172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1NC(=O)OC(C)(C)C)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC=C1NC(=O)OC(C)(C)C)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C25H29NO8/c1-6-32-23-17(8-7-9-18(23)26-24(30)34-25(2,3)4)19(27)12-10-16-11-13-20(21(14-16)31-5)33-15-22(28)29/h7-14H,6,15H2,1-5H3,(H,26,30)(H,28,29)/p-1/b12-10+