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

Systemtic Name: (4-nitrophenyl) (2R,3S)-3-phenyl-3-(phenylmethoxycarbonylamino)-2-(phenylmethoxymethoxy)propanoate Openeye Name: (4-nitrophenyl) (2R,3S)-3-(benzyloxycarbonylamino)-2-(benzyloxymethoxy)-3-phenyl-propanoate CAS Name: (2R,3S)-3-phenyl-3-(phenylmethoxycarbonylamino)-2-(phenylmethoxymethoxy)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2R,3S)-3-phenyl-3-(phenylmethoxycarbonylamino)-2-(phenylmethoxymethoxy)propanoate Traditional Name: (2R,3S)-2-(benzoxymethoxy)-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid (4-nitrophenyl) ester Formula: C31H28N2O8 MolecularWeight: 556.56262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCOC(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)COCO[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/C31H28N2O8/c34-30(41-27-18-16-26(17-19-27)33(36)37)29(40-22-38-20-23-10-4-1-5-11-23)28(25-14-8-3-9-15-25)32-31(35)39-21-24-12-6-2-7-13-24/h1-19,28-29H,20-22H2,(H,32,35)/t28-,29+/m0/s1