(phenylmethyl) N-(2-oxidanylideneazetidin-1-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylideneazetidin-1-yl)carbamate Openeye Name: benzyl N-(2-oxoazetidin-1-yl)carbamate CAS Name: N-(2-oxo-1-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxoazetidin-1-yl)carbamate Traditional Name: N-(2-ketoazetidin-1-yl)carbamic acid benzyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3/c14-10-6-7-13(10)12-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)