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

Systemtic Name: (2,4-dinitrophenyl) (2R,3R)-3-phenyl-3-(phenylmethoxycarbonylamino)-2-(phenylmethoxymethoxy)propanoate Openeye Name: (2,4-dinitrophenyl) (2R,3R)-3-(benzyloxycarbonylamino)-2-(benzyloxymethoxy)-3-phenyl-propanoate CAS Name: (2R,3R)-3-phenyl-3-(phenylmethoxycarbonylamino)-2-(phenylmethoxymethoxy)propanoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (2R,3R)-3-phenyl-3-(phenylmethoxycarbonylamino)-2-(phenylmethoxymethoxy)propanoate Traditional Name: (2R,3R)-2-(benzoxymethoxy)-3-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2,4-dinitrophenyl) ester Formula: C31H27N3O10 MolecularWeight: 601.56018

Click to see the large picture

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

InChI

InChI=1S/C31H27N3O10/c35-30(44-27-17-16-25(33(37)38)18-26(27)34(39)40)29(43-21-41-19-22-10-4-1-5-11-22)28(24-14-8-3-9-15-24)32-31(36)42-20-23-12-6-2-7-13-23/h1-18,28-29H,19-21H2,(H,32,36)/t28-,29-/m1/s1