(phenylmethyl) 2-(phenylmethoxycarbonylamino)-2-[4-(phenylsulfonyloxy)phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-(phenylmethoxycarbonylamino)-2-[4-(phenylsulfonyloxy)phenyl]ethanoate Openeye Name: benzyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(benzyloxycarbonylamino)acetate CAS Name: 2-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-(4-besyloxyphenyl)acetic acid benzyl ester Formula: C29H25NO7S MolecularWeight: 531.5763

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25NO7S/c31-28(35-20-22-10-4-1-5-11-22)27(30-29(32)36-21-23-12-6-2-7-13-23)24-16-18-25(19-17-24)37-38(33,34)26-14-8-3-9-15-26/h1-19,27H,20-21H2,(H,30,32)