aziridin-2-one; 3-methoxycarbonyl-4-methyl-cyclopentane-1-carboxylic acid

Systemtic Name: aziridin-2-one; 3-methoxycarbonyl-4-methyl-cyclopentane-1-carboxylic acid Openeye Name: aziridin-2-one; 3-methoxycarbonyl-4-methyl-cyclopentanecarboxylic acid CAS Name: 2-aziridinone; 3-methoxycarbonyl-4-methyl-1-cyclopentanecarboxylic acid IUPAC Name: aziridin-2-one; 3-methoxycarbonyl-4-methylcyclopentane-1-carboxylic acid Traditional Name: 3-carbomethoxy-4-methyl-cyclopentanecarboxylic acid; ethylenimin-2-one Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C(=O)OC)C(=O)O.C1C(=O)N1

Isomeric SMILES

CC1CC(CC1C(=O)OC)C(=O)O.C1C(=O)N1

InChI

InChI=1S/C9H14O4.C2H3NO/c1-5-3-6(8(10)11)4-7(5)9(12)13-2;4-2-1-3-2/h5-7H,3-4H2,1-2H3,(H,10,11);1H2,(H,3,4)