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

Systemtic Name: (2,4-dinitrophenyl) (2R)-2-(phenoxymethoxy)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2,4-dinitrophenyl) (2R)-3-(benzyloxycarbonylamino)-2-(phenoxymethoxy)-3-phenyl-propanoate CAS Name: (2R)-2-(phenoxymethoxy)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (2R)-2-(phenoxymethoxy)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-3-(benzyloxycarbonylamino)-2-(phenoxymethoxy)-3-phenyl-propionic acid (2,4-dinitrophenyl) ester Formula: C30H25N3O10 MolecularWeight: 587.5336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)[C@H](C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OCOC4=CC=CC=C4

InChI

InChI=1S/C30H25N3O10/c34-29(43-26-17-16-23(32(36)37)18-25(26)33(38)39)28(42-20-41-24-14-8-3-9-15-24)27(22-12-6-2-7-13-22)31-30(35)40-19-21-10-4-1-5-11-21/h1-18,27-28H,19-20H2,(H,31,35)/t27?,28-/m1/s1