(2,4-dinitrophenyl) (2R,3R)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2,4-dinitrophenyl) (2R,3R)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2,4-dinitrophenyl) (2R,3R)-2-benzyloxy-3-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2R,3R)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (2R,3R)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R,3R)-2-benzoxy-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2,4-dinitrophenyl) ester Formula: C30H25N3O9 MolecularWeight: 571.5342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]([C@@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H25N3O9/c34-29(42-26-17-16-24(32(36)37)18-25(26)33(38)39)28(40-19-21-10-4-1-5-11-21)27(23-14-8-3-9-15-23)31-30(35)41-20-22-12-6-2-7-13-22/h1-18,27-28H,19-20H2,(H,31,35)/t27-,28-/m1/s1