[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-(methylthio)butanoic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylsulfanylbutanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-(methylthio)butyric acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C21H25NO7S2 MolecularWeight: 467.5557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)OC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)O[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C21H25NO7S2/c1-27-16-9-11-17(12-10-16)31(25,26)22-18(13-14-30-3)20(23)29-19(21(24)28-2)15-7-5-4-6-8-15/h4-12,18-19,22H,13-14H2,1-3H3/t18-,19+/m0/s1