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

Systemtic Name: 2-[3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]-3-[1-(triphenylmethyl)imidazol-4-yl]propanoic acid Openeye Name: 2-[3-(benzyloxycarbonylamino)pyrrolidin-1-yl]-3-(1-tritylimidazol-4-yl)propanoic acid CAS Name: 2-[3-(phenylmethoxycarbonylamino)-1-pyrrolidinyl]-3-[1-(triphenylmethyl)-4-imidazolyl]propanoic acid IUPAC Name: 2-[3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]-3-(1-tritylimidazol-4-yl)propanoic acid Traditional Name: 2-[3-(benzyloxycarbonylamino)pyrrolidino]-3-(1-tritylimidazol-4-yl)propionic acid Formula: C37H36N4O4 MolecularWeight: 600.70614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)OCC2=CC=CC=C2)C(CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1CN(CC1NC(=O)OCC2=CC=CC=C2)C(CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C37H36N4O4/c42-35(43)34(40-22-21-32(24-40)39-36(44)45-26-28-13-5-1-6-14-28)23-33-25-41(27-38-33)37(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,25,27,32,34H,21-24,26H2,(H,39,44)(H,42,43)