ethyl 1-[ethanoyl(phenylcarbonyloxy)amino]-2-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: ethyl 1-[ethanoyl(phenylcarbonyloxy)amino]-2-oxidanylidene-azetidine-3-carboxylate Openeye Name: ethyl 1-[acetyl(benzoyloxy)amino]-2-oxo-azetidine-3-carboxylate CAS Name: 1-[acetyl(benzoyloxy)amino]-2-oxo-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[acetyl(benzoyloxy)amino]-2-oxoazetidine-3-carboxylate Traditional Name: 1-[acetyl(benzoyloxy)amino]-2-keto-azetidine-3-carboxylic acid ethyl ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(C1=O)N(C(=O)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1CN(C1=O)N(C(=O)C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O6/c1-3-22-15(21)12-9-16(13(12)19)17(10(2)18)23-14(20)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3