bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 1-acetamido-2-oxidanylidene-azetidine-3-carboxylate Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 1-acetamido-2-oxo-azetidine-3-carboxylate CAS Name: 1-acetamido-2-oxo-3-azetidinecarboxylic acid methyl ester; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; methyl 1-acetamido-2-oxoazetidine-3-carboxylate Traditional Name: 1-acetamido-2-keto-azetidine-3-carboxylic acid methyl ester; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O4.C6H4/c1-4(10)8-9-3-5(6(9)11)7(12)13-2;1-2-5-4-6(5)3-1/h5H,3H2,1-2H3,(H,8,10);1-4H