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

Systemtic Name: (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(phenylsulfonyloxy)phenyl]ethanoate Openeye Name: benzyl 2-[4-(benzenesulfonyloxy)phenyl]-2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[4-(benzenesulfonyloxy)phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(benzenesulfonyloxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(4-besyloxyphenyl)-2-(tert-butoxycarbonylamino)acetic acid benzyl ester Formula: C26H27NO7S MolecularWeight: 497.56008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO7S/c1-26(2,3)33-25(29)27-23(24(28)32-18-19-10-6-4-7-11-19)20-14-16-21(17-15-20)34-35(30,31)22-12-8-5-9-13-22/h4-17,23H,18H2,1-3H3,(H,27,29)