(phenylmethyl) N-(4-oxidanyl-3-oxidanylidene-azetidin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanyl-3-oxidanylidene-azetidin-2-yl)carbamate Openeye Name: benzyl N-(4-hydroxy-3-oxo-azetidin-2-yl)carbamate CAS Name: N-(4-hydroxy-3-oxo-2-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxy-3-oxoazetidin-2-yl)carbamate Traditional Name: N-(4-hydroxy-3-keto-azetidin-2-yl)carbamic acid benzyl ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)O

InChI

InChI=1S/C11H12N2O4/c14-8-9(12-10(8)15)13-11(16)17-6-7-4-2-1-3-5-7/h1-5,9-10,12,15H,6H2,(H,13,16)