(2R)-2-[2-(4-methylphenyl)sulfonylethyl]-5-oxidanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (2R)-2-[2-(4-methylphenyl)sulfonylethyl]-5-oxidanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (2R)-2-(benzyloxycarbonylamino)-5-hydroxy-5-oxo-2-[2-(p-tolylsulfonyl)ethyl]pentanoate CAS Name: (2R)-5-hydroxy-2-[2-(4-methylphenyl)sulfonylethyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: (2R)-5-hydroxy-2-[2-(4-methylphenyl)sulfonylethyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-5-hydroxy-5-keto-2-(2-tosylethyl)valerate Formula: C22H24NO8S- MolecularWeight: 462.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(CCC(=O)O)(C(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC[C@](CCC(=O)O)(C(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO8S/c1-16-7-9-18(10-8-16)32(29,30)14-13-22(20(26)27,12-11-19(24)25)23-21(28)31-15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,23,28)(H,24,25)(H,26,27)/p-1/t22-/m1/s1