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

Systemtic Name: acetamido 1-methyl-4-oxidanylidene-azetidine-2-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: acetamido 1-methyl-4-oxo-azetidine-2-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 1-methyl-4-oxo-2-azetidinecarboxylic acid acetamido ester; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: acetamido 1-methyl-4-oxoazetidine-2-carboxylate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 4-keto-1-methyl-azetidine-2-carboxylic acid acetamido 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)NOC(=O)C1CC(=O)N1C.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=O)NOC(=O)C1CC(=O)N1C.C1=CC2=CC(=C1)O2

InChI

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