[1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(phenylsulfonyloxy)phenyl]ethyl] ethanoate

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(phenylsulfonyloxy)phenyl]ethyl] ethanoate Openeye Name: [2-[4-(benzenesulfonyloxy)phenyl]-1-(tert-butoxycarbonylamino)ethyl] acetate CAS Name: acetic acid [2-[4-(benzenesulfonyloxy)phenyl]-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl] ester IUPAC Name: [2-[4-(benzenesulfonyloxy)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] acetate Traditional Name: acetic acid [2-(4-besyloxyphenyl)-1-(tert-butoxycarbonylamino)ethyl] ester Formula: C21H25NO7S MolecularWeight: 435.4907

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC(CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H25NO7S/c1-15(23)27-19(22-20(24)28-21(2,3)4)14-16-10-12-17(13-11-16)29-30(25,26)18-8-6-5-7-9-18/h5-13,19H,14H2,1-4H3,(H,22,24)