[3-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate

Systemtic Name: [3-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate Openeye Name: [2-(tert-butoxycarbonylamino)-3-[4-(p-tolylsulfonyloxy)phenyl]propyl] acetate CAS Name: acetic acid [3-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl] ester IUPAC Name: [3-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] acetate Traditional Name: acetic acid [2-(tert-butoxycarbonylamino)-3-(4-tosyloxyphenyl)propyl] ester Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)CC(COC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)CC(COC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H29NO7S/c1-16-6-12-21(13-7-16)32(27,28)31-20-10-8-18(9-11-20)14-19(15-29-17(2)25)24-22(26)30-23(3,4)5/h6-13,19H,14-15H2,1-5H3,(H,24,26)