(phenylmethyl) N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]carbamate Openeye Name: benzyl N-[2-(hydroxymethyl)-4-oxo-azetidin-1-yl]carbamate CAS Name: N-[2-(hydroxymethyl)-4-oxo-1-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(hydroxymethyl)-4-oxoazetidin-1-yl]carbamate Traditional Name: N-(2-keto-4-methylol-azetidin-1-yl)carbamic acid benzyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)OCC2=CC=CC=C2)CO

Isomeric SMILES

C1C(N(C1=O)NC(=O)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C12H14N2O4/c15-7-10-6-11(16)14(10)13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H,13,17)