[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylsulfonyloxy)phenyl]propyl] ethanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylsulfonyloxy)phenyl]propyl] ethanoate Openeye Name: [3-[4-(benzenesulfonyloxy)phenyl]-2-(tert-butoxycarbonylamino)propyl] acetate CAS Name: acetic acid [3-[4-(benzenesulfonyloxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl] ester IUPAC Name: [3-[4-(benzenesulfonyloxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] acetate Traditional Name: acetic acid [3-(4-besyloxyphenyl)-2-(tert-butoxycarbonylamino)propyl] ester Formula: C22H27NO7S MolecularWeight: 449.51728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO7S/c1-16(24)28-15-18(23-21(25)29-22(2,3)4)14-17-10-12-19(13-11-17)30-31(26,27)20-8-6-5-7-9-20/h5-13,18H,14-15H2,1-4H3,(H,23,25)