(phenylmethyl) 2-(phenylmethoxycarbonylamino)-3-[4-(phenylsulfonyloxy)phenyl]propanoate

Systemtic Name: (phenylmethyl) 2-(phenylmethoxycarbonylamino)-3-[4-(phenylsulfonyloxy)phenyl]propanoate Openeye Name: benzyl 3-[4-(benzenesulfonyloxy)phenyl]-2-(benzyloxycarbonylamino)propanoate CAS Name: 3-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(4-besyloxyphenyl)propionic acid benzyl ester Formula: C30H27NO7S MolecularWeight: 545.60288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO7S/c32-29(36-21-24-10-4-1-5-11-24)28(31-30(33)37-22-25-12-6-2-7-13-25)20-23-16-18-26(19-17-23)38-39(34,35)27-14-8-3-9-15-27/h1-19,28H,20-22H2,(H,31,33)