ethyl 2-[4-[1,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxy]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[1,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxy]phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[2-(tert-butoxycarbonylamino)-1-[(tert-butoxycarbonylamino)methyl]ethoxy]phenyl]-2-oxo-acetate CAS Name: 2-[4-[1,3-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propan-2-yloxy]phenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yloxy]phenyl]-2-oxoacetate Traditional Name: 2-[4-[2-(tert-butoxycarbonylamino)-1-[(tert-butoxycarbonylamino)methyl]ethoxy]phenyl]-2-keto-acetic acid ethyl ester Formula: C23H34N2O8 MolecularWeight: 466.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC=C(C=C1)OC(CNC(=O)OC(C)(C)C)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CC=C(C=C1)OC(CNC(=O)OC(C)(C)C)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O8/c1-8-30-19(27)18(26)15-9-11-16(12-10-15)31-17(13-24-20(28)32-22(2,3)4)14-25-21(29)33-23(5,6)7/h9-12,17H,8,13-14H2,1-7H3,(H,24,28)(H,25,29)