(triphenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (triphenylmethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate Openeye Name: trityl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(1H-imidazol-5-yl)propanoic acid (triphenylmethyl) ester IUPAC Name: trityl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propionic acid trityl ester Formula: C40H33N3O4 MolecularWeight: 619.70772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C(CC4=CN=CN4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)[C@H](CC4=CN=CN4)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

InChI

InChI=1S/C40H33N3O4/c44-38(47-40(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30)37(24-31-25-41-27-42-31)43-39(45)46-26-36-34-22-12-10-20-32(34)33-21-11-13-23-35(33)36/h1-23,25,27,36-37H,24,26H2,(H,41,42)(H,43,45)/t37-/m0/s1