(phenylmethyl) N-(4-carbonochloridoyl-3-oxidanylidene-azetidin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-carbonochloridoyl-3-oxidanylidene-azetidin-2-yl)carbamate Openeye Name: benzyl N-(4-chlorocarbonyl-3-oxo-azetidin-2-yl)carbamate CAS Name: N-(4-carbonochloridoyl-3-oxo-2-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-carbonochloridoyl-3-oxoazetidin-2-yl)carbamate Traditional Name: N-(4-chlorocarbonyl-3-keto-azetidin-2-yl)carbamic acid benzyl ester Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c13-10(17)8-9(16)11(14-8)15-12(18)19-6-7-4-2-1-3-5-7/h1-5,8,11,14H,6H2,(H,15,18)