methyl (1S,3R,4R)-3-but-3-enyl-2-methylidene-3-methylsulfanyl-4-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclobutane-1-carboxylate

Systemtic Name: methyl (1S,3R,4R)-3-but-3-enyl-2-methylidene-3-methylsulfanyl-4-[(2-oxidanylidene-1,3-oxazolidin-3-yl)carbonyl]cyclobutane-1-carboxylate Openeye Name: methyl (1S,3R,4R)-3-but-3-enyl-2-methylene-3-methylsulfanyl-4-(2-oxooxazolidine-3-carbonyl)cyclobutanecarboxylate CAS Name: (1S,3R,4R)-3-but-3-enyl-2-methylene-3-(methylthio)-4-[oxo-(2-oxo-3-oxazolidinyl)methyl]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4R)-3-but-3-enyl-2-methylidene-3-methylsulfanyl-4-(2-oxo-1,3-oxazolidine-3-carbonyl)cyclobutane-1-carboxylate Traditional Name: (1S,2R,3R)-3-but-3-enyl-2-(2-ketooxazolidine-3-carbonyl)-4-methylene-3-(methylthio)cyclobutanecarboxylic acid methyl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C1=C)(CCC=C)SC)C(=O)N2CCOC2=O

Isomeric SMILES

COC(=O)[C@H]1[C@@H]([C@@](C1=C)(CCC=C)SC)C(=O)N2CCOC2=O

InChI

InChI=1S/C16H21NO5S/c1-5-6-7-16(23-4)10(2)11(14(19)21-3)12(16)13(18)17-8-9-22-15(17)20/h5,11-12H,1-2,6-9H2,3-4H3/t11-,12-,16+/m1/s1