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

Systemtic Name: (phenylmethyl) N-[2-(2,2-dimethoxyethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-(2,2-dimethoxyethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-(2,2-dimethoxyethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,2-dimethoxyethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-(2,2-dimethoxyethyl)-4-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1C(C(=O)N1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(CC1C(C(=O)N1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C15H20N2O5/c1-20-12(21-2)8-11-13(14(18)16-11)17-15(19)22-9-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3,(H,16,18)(H,17,19)