(phenylmethyl) (2S,3R)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (phenylmethyl) (2S,3R)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: benzyl (2S,3R)-2-(tert-butoxycarbonylamino)-3-(p-tolylsulfonyloxy)butanoate CAS Name: (2S,3R)-3-(4-methylphenyl)sulfonyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3-tosyloxy-butyric acid benzyl ester Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(C)C(C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H](C)[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H29NO7S/c1-16-11-13-19(14-12-16)32(27,28)31-17(2)20(24-22(26)30-23(3,4)5)21(25)29-15-18-9-7-6-8-10-18/h6-14,17,20H,15H2,1-5H3,(H,24,26)/t17-,20+/m1/s1