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

Systemtic Name: (phenylmethyl) N-[3-(iodanylmethyl)-4-oxidanylidene-azetidin-2-yl]carbamate Openeye Name: benzyl N-[3-(iodomethyl)-4-oxo-azetidin-2-yl]carbamate CAS Name: N-[3-(iodomethyl)-4-oxo-2-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(iodomethyl)-4-oxoazetidin-2-yl]carbamate Traditional Name: N-[3-(iodomethyl)-4-keto-azetidin-2-yl]carbamic acid benzyl ester Formula: C12H13IN2O3 MolecularWeight: 360.14769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)CI

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(C(=O)N2)CI

InChI

InChI=1S/C12H13IN2O3/c13-6-9-10(14-11(9)16)15-12(17)18-7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,16)(H,15,17)