(E)-2-(4-cyanophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butoxy]prop-2-enoate

Systemtic Name: (E)-2-(4-cyanophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butoxy]prop-2-enoate Openeye Name: (E)-3-[4-benzyloxy-2-(tert-butoxycarbonylamino)-4-oxo-butoxy]-2-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-2-(4-cyanophenyl)-3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-phenylmethoxybutoxy]-2-propenoate IUPAC Name: (E)-2-(4-cyanophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutoxy]prop-2-enoate Traditional Name: (E)-3-[4-benzoxy-2-(tert-butoxycarbonylamino)-4-keto-butoxy]-2-(4-cyanophenyl)acrylate Formula: C26H27N2O7- MolecularWeight: 479.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)COC=C(C2=CC=C(C=C2)C#N)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)CO/C=C(\C2=CC=C(C=C2)C#N)/C(=O)[O-]

InChI

InChI=1S/C26H28N2O7/c1-26(2,3)35-25(32)28-21(13-23(29)34-15-19-7-5-4-6-8-19)16-33-17-22(24(30)31)20-11-9-18(14-27)10-12-20/h4-12,17,21H,13,15-16H2,1-3H3,(H,28,32)(H,30,31)/p-1/b22-17+