(phenylmethyl) N-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-(2-hydroxyethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(2-hydroxyethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2-hydroxyethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-(2-hydroxyethyl)-4-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CCO

InChI

InChI=1S/C13H16N2O4/c16-7-6-10-11(12(17)14-10)15-13(18)19-8-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8H2,(H,14,17)(H,15,18)