2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)imidazol-4-yl]propanoic acid

Systemtic Name: 2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)imidazol-4-yl]propanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid CAS Name: 2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)-4-imidazolyl]propanoic acid IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-3-(1-tritylimidazol-4-yl)propionic acid Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H29N3O4/c37-31(38)30(35-32(39)40-23-25-13-5-1-6-14-25)21-29-22-36(24-34-29)33(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,22,24,30H,21,23H2,(H,35,39)(H,37,38)