aziridin-2-one; 2-(1-methoxy-1-oxidanylidene-propan-2-yl)sulfanyl-1-methyl-3-oxidanylidene-cyclopentane-1-carboxylic acid

Systemtic Name: aziridin-2-one; 2-(1-methoxy-1-oxidanylidene-propan-2-yl)sulfanyl-1-methyl-3-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: aziridin-2-one; 2-(2-methoxy-1-methyl-2-oxo-ethyl)sulfanyl-1-methyl-3-oxo-cyclopentanecarboxylic acid CAS Name: 2-aziridinone; 2-[(1-methoxy-1-oxopropan-2-yl)thio]-1-methyl-3-oxo-1-cyclopentanecarboxylic acid IUPAC Name: aziridin-2-one; 2-(1-methoxy-1-oxopropan-2-yl)sulfanyl-1-methyl-3-oxocyclopentane-1-carboxylic acid Traditional Name: ethylenimin-2-one; 3-keto-2-[(2-keto-2-methoxy-1-methyl-ethyl)thio]-1-methyl-cyclopentanecarboxylic acid Formula: C13H19NO6S MolecularWeight: 317.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)SC1C(=O)CCC1(C)C(=O)O.C1C(=O)N1

Isomeric SMILES

CC(C(=O)OC)SC1C(=O)CCC1(C)C(=O)O.C1C(=O)N1

InChI

InChI=1S/C11H16O5S.C2H3NO/c1-6(9(13)16-3)17-8-7(12)4-5-11(8,2)10(14)15;4-2-1-3-2/h6,8H,4-5H2,1-3H3,(H,14,15);1H2,(H,3,4)