(E)-2-(phenylmethoxycarbonylamino)-5-[1-(triphenylmethyl)imidazol-4-yl]pent-4-enoate

Systemtic Name: (E)-2-(phenylmethoxycarbonylamino)-5-[1-(triphenylmethyl)imidazol-4-yl]pent-4-enoate Openeye Name: (E)-2-(benzyloxycarbonylamino)-5-(1-tritylimidazol-4-yl)pent-4-enoate CAS Name: (E)-2-(phenylmethoxycarbonylamino)-5-[1-(triphenylmethyl)-4-imidazolyl]-4-pentenoate IUPAC Name: (E)-2-(phenylmethoxycarbonylamino)-5-(1-tritylimidazol-4-yl)pent-4-enoate Traditional Name: (E)-2-(benzyloxycarbonylamino)-5-(1-tritylimidazol-4-yl)pent-4-enoate Formula: C35H30N3O4- MolecularWeight: 556.6304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC=CC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C/C=C/C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C35H31N3O4/c39-33(40)32(37-34(41)42-25-27-14-5-1-6-15-27)23-13-22-31-24-38(26-36-31)35(28-16-7-2-8-17-28,29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-22,24,26,32H,23,25H2,(H,37,41)(H,39,40)/p-1/b22-13+