(phenylmethyl) N-[2-(aminocarbonyloxymethyl)-1-methyl-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(aminocarbonyloxymethyl)-1-methyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-(carbamoyloxymethyl)-1-methyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(carbamoyloxymethyl)-1-methyl-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(carbamoyloxymethyl)-1-methyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-(carbamoyloxymethyl)-4-keto-1-methyl-azetidin-3-yl]carbamic acid benzyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)COC(=O)N

Isomeric SMILES

CN1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)COC(=O)N

InChI

InChI=1S/C14H17N3O5/c1-17-10(8-21-13(15)19)11(12(17)18)16-14(20)22-7-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H2,15,19)(H,16,20)