(4-ethoxy-4-oxidanylidene-butan-2-yl) 1-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)-2-ethenylsulfanyl-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: (4-ethoxy-4-oxidanylidene-butan-2-yl) 1-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)-2-ethenylsulfanyl-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: (3-ethoxy-1-methyl-3-oxo-propyl) 1-(1-chloro-2-methoxy-2-oxo-ethyl)-2-oxo-4-vinylsulfanyl-azetidine-3-carboxylate CAS Name: 1-(1-chloro-2-methoxy-2-oxoethyl)-2-(ethenylthio)-4-oxo-3-azetidinecarboxylic acid (4-ethoxy-4-oxobutan-2-yl) ester IUPAC Name: (4-ethoxy-4-oxobutan-2-yl) 1-(1-chloro-2-methoxy-2-oxoethyl)-2-ethenylsulfanyl-4-oxoazetidine-3-carboxylate Traditional Name: 1-(1-chloro-2-keto-2-methoxy-ethyl)-2-keto-4-(vinylthio)azetidine-3-carboxylic acid (3-ethoxy-3-keto-1-methyl-propyl) ester Formula: C15H20ClNO7S MolecularWeight: 393.8398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)OC(=O)C1C(N(C1=O)C(C(=O)OC)Cl)SC=C

Isomeric SMILES

CCOC(=O)CC(C)OC(=O)C1C(N(C1=O)C(C(=O)OC)Cl)SC=C

InChI

InChI=1S/C15H20ClNO7S/c1-5-23-9(18)7-8(3)24-14(20)10-12(19)17(13(10)25-6-2)11(16)15(21)22-4/h6,8,10-11,13H,2,5,7H2,1,3-4H3