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

Systemtic Name: ethyl 2-(phenylmethoxycarbonylamino)-2-[4-(phenylsulfonyloxy)phenyl]ethanoate Openeye Name: ethyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(benzyloxycarbonylamino)acetate CAS Name: 2-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-(4-besyloxyphenyl)acetic acid ethyl ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7S/c1-2-30-23(26)22(25-24(27)31-17-18-9-5-3-6-10-18)19-13-15-20(16-14-19)32-33(28,29)21-11-7-4-8-12-21/h3-16,22H,2,17H2,1H3,(H,25,27)