[(3S)-2-oxidanylideneoxolan-3-yl] (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (2R)-2-[(2,4-dichlorophenyl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(2,4-dichlorobenzoyl)amino]-4-(methylthio)butyric acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H17Cl2NO5S MolecularWeight: 406.28088

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)OC1CCOC1=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CSCC[C@H](C(=O)O[C@H]1CCOC1=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO5S/c1-25-7-5-12(15(21)24-13-4-6-23-16(13)22)19-14(20)10-3-2-9(17)8-11(10)18/h2-3,8,12-13H,4-7H2,1H3,(H,19,20)/t12-,13+/m1/s1