methyl (2S)-2-(5-chloranyl-2-methylsulfanyl-cyclohepten-1-yl)-4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanoate

Systemtic Name: methyl (2S)-2-(5-chloranyl-2-methylsulfanyl-cyclohepten-1-yl)-4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)butanoate Openeye Name: methyl (2S)-2-(5-chloro-2-methylsulfanyl-cyclohepten-1-yl)-4-oxo-4-(2-oxooxazolidin-3-yl)butanoate CAS Name: (2S)-2-[5-chloro-2-(methylthio)-1-cycloheptenyl]-4-oxo-4-(2-oxo-3-oxazolidinyl)butanoic acid methyl ester IUPAC Name: methyl (2S)-2-(5-chloro-2-methylsulfanylcyclohepten-1-yl)-4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)butanoate Traditional Name: (2S)-2-[5-chloro-2-(methylthio)cyclohepten-1-yl]-4-keto-4-(2-ketooxazolidin-3-yl)butyric acid methyl ester Formula: C16H22ClNO5S MolecularWeight: 375.86758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N1CCOC1=O)C2=C(CCC(CC2)Cl)SC

Isomeric SMILES

COC(=O)[C@@H](CC(=O)N1CCOC1=O)C2=C(CCC(CC2)Cl)SC

InChI

InChI=1S/C16H22ClNO5S/c1-22-15(20)12(9-14(19)18-7-8-23-16(18)21)11-5-3-10(17)4-6-13(11)24-2/h10,12H,3-9H2,1-2H3/t10?,12-/m0/s1