(4-nitrophenyl) (2R)-2-(phenoxymethoxy)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-nitrophenyl) (2R)-2-(phenoxymethoxy)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-nitrophenyl) (2R)-3-(benzyloxycarbonylamino)-2-(phenoxymethoxy)-3-phenyl-propanoate CAS Name: (2R)-2-(phenoxymethoxy)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2R)-2-(phenoxymethoxy)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-3-(benzyloxycarbonylamino)-2-(phenoxymethoxy)-3-phenyl-propionic acid (4-nitrophenyl) ester Formula: C30H26N2O8 MolecularWeight: 542.53604

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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=CC=C(C=C3)[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=CC=C(C=C3)[N+](=O)[O-])OCOC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O8/c33-29(40-26-18-16-24(17-19-26)32(35)36)28(39-21-38-25-14-8-3-9-15-25)27(23-12-6-2-7-13-23)31-30(34)37-20-22-10-4-1-5-11-22/h1-19,27-28H,20-21H2,(H,31,34)/t27?,28-/m1/s1