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

Systemtic Name: methyl 2-(phenylmethoxycarbonylamino)-2-[4-(phenylsulfonyloxy)phenyl]ethanoate Openeye Name: methyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(benzyloxycarbonylamino)acetate CAS Name: 2-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-(4-besyloxyphenyl)acetic acid methyl ester Formula: C23H21NO7S MolecularWeight: 455.48034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO7S/c1-29-22(25)21(24-23(26)30-16-17-8-4-2-5-9-17)18-12-14-19(15-13-18)31-32(27,28)20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H,24,26)