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

Systemtic Name: 2-[2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]propanoic acid Openeye Name: 2-[2-(benzyloxycarbonylamino)-3-trityl-1,2-dihydroimidazol-4-yl]propanoic acid CAS Name: 2-[2-(phenylmethoxycarbonylamino)-3-(triphenylmethyl)-1,2-dihydroimidazol-4-yl]propanoic acid IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)-3-trityl-1,2-dihydroimidazol-4-yl]propanoic acid Traditional Name: 2-[2-(benzyloxycarbonylamino)-3-trityl-4-imidazolin-4-yl]propionic acid Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC(C1=CNC(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C33H31N3O4/c1-24(30(37)38)29-22-34-31(35-32(39)40-23-25-14-6-2-7-15-25)36(29)33(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-22,24,31,34H,23H2,1H3,(H,35,39)(H,37,38)