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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)COC2=C(C=CC(=C2)C#N)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)COC2=C(C=CC(=C2)C#N)/C=C/C(=O)[O-]

InChI

InChI=1S/C26H28N2O7/c1-26(2,3)35-25(32)28-21(14-24(31)34-16-18-7-5-4-6-8-18)17-33-22-13-19(15-27)9-10-20(22)11-12-23(29)30/h4-13,21H,14,16-17H2,1-3H3,(H,28,32)(H,29,30)/p-1/b12-11+