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

Systemtic Name: (phenylmethyl) (3S)-4-(4-methylphenyl)sulfonyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: benzyl (3S)-3-(tert-butoxycarbonylamino)-4-(p-tolylsulfonyloxy)butanoate CAS Name: (3S)-4-(4-methylphenyl)sulfonyloxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-(4-methylphenyl)sulfonyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-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)OCC(CC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO7S/c1-17-10-12-20(13-11-17)32(27,28)30-16-19(24-22(26)31-23(2,3)4)14-21(25)29-15-18-8-6-5-7-9-18/h5-13,19H,14-16H2,1-4H3,(H,24,26)/t19-/m0/s1