(phenylmethyl) (2R)-3-[1-(2-oxidanylidene-2-phenylmethoxy-ethyl)benzimidazol-2-yl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) (2R)-3-[1-(2-oxidanylidene-2-phenylmethoxy-ethyl)benzimidazol-2-yl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl (2R)-2-(benzyloxycarbonylamino)-3-[1-(2-benzyloxy-2-oxo-ethyl)benzimidazol-2-yl]propanoate CAS Name: (2R)-3-[1-(2-oxo-2-phenylmethoxyethyl)-2-benzimidazolyl]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-3-[1-(2-oxo-2-phenylmethoxyethyl)benzimidazol-2-yl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-3-[1-(2-benzoxy-2-keto-ethyl)benzimidazol-2-yl]-2-(benzyloxycarbonylamino)propionic acid benzyl ester Formula: C34H31N3O6 MolecularWeight: 577.62644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3N=C2CC(C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=CC=CC=C3N=C2C[C@H](C(=O)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H31N3O6/c38-32(41-22-25-12-4-1-5-13-25)21-37-30-19-11-10-18-28(30)35-31(37)20-29(33(39)42-23-26-14-6-2-7-15-26)36-34(40)43-24-27-16-8-3-9-17-27/h1-19,29H,20-24H2,(H,36,40)/t29-/m1/s1