aziridin-2-one; methyl 2-(2-methyl-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)sulfonylpropanoate

Systemtic Name: aziridin-2-one; methyl 2-(2-methyl-5-oxidanyl-3-oxidanylidene-cyclopenten-1-yl)sulfonylpropanoate Openeye Name: aziridin-2-one; methyl 2-(5-hydroxy-2-methyl-3-oxo-cyclopenten-1-yl)sulfonylpropanoate CAS Name: 2-aziridinone; 2-[(5-hydroxy-2-methyl-3-oxo-1-cyclopentenyl)sulfonyl]propanoic acid methyl ester IUPAC Name: aziridin-2-one; methyl 2-(5-hydroxy-2-methyl-3-oxocyclopenten-1-yl)sulfonylpropanoate Traditional Name: ethylenimin-2-one; 2-(5-hydroxy-3-keto-2-methyl-cyclopenten-1-yl)sulfonylpropionic acid methyl ester Formula: C12H17NO7S MolecularWeight: 319.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)O)S(=O)(=O)C(C)C(=O)OC.C1C(=O)N1

Isomeric SMILES

CC1=C(C(CC1=O)O)S(=O)(=O)C(C)C(=O)OC.C1C(=O)N1

InChI

InChI=1S/C10H14O6S.C2H3NO/c1-5-7(11)4-8(12)9(5)17(14,15)6(2)10(13)16-3;4-2-1-3-2/h6,8,12H,4H2,1-3H3;1H2,(H,3,4)