(phenylmethyl) N-(1-chloranyl-2-oxidanylidene-azetidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-chloranyl-2-oxidanylidene-azetidin-3-yl)carbamate Openeye Name: benzyl N-(1-chloro-2-oxo-azetidin-3-yl)carbamate CAS Name: N-(1-chloro-2-oxo-3-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-chloro-2-oxoazetidin-3-yl)carbamate Traditional Name: N-(1-chloro-2-keto-azetidin-3-yl)carbamic acid benzyl ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H11ClN2O3/c12-14-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)