methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: methyl 1-acetamido-2-oxo-azetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 1-acetamido-2-oxo-3-azetidinecarboxylic acid methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: methyl 1-acetamido-2-oxoazetidine-3-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 1-acetamido-2-keto-azetidine-3-carboxylic acid methyl ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C1=O)C(=O)OC.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=O)NN1CC(C1=O)C(=O)OC.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C7H10N2O4.C6H4O/c1-4(10)8-9-3-5(6(9)11)7(12)13-2;1-2-5-4-6(3-1)7-5/h5H,3H2,1-2H3,(H,8,10);1-4H