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

Systemtic Name: (4-nitrophenyl) (2R,3S)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-nitrophenyl) (2R,3S)-2-benzyloxy-3-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2R,3S)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2R,3S)-3-phenyl-2-phenylmethoxy-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R,3S)-2-benzoxy-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid (4-nitrophenyl) ester Formula: C30H26N2O7 MolecularWeight: 526.53664

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

InChI

InChI=1S/C30H26N2O7/c33-29(39-26-18-16-25(17-19-26)32(35)36)28(37-20-22-10-4-1-5-11-22)27(24-14-8-3-9-15-24)31-30(34)38-21-23-12-6-2-7-13-23/h1-19,27-28H,20-21H2,(H,31,34)/t27-,28+/m0/s1