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

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-4-(2-oxidanylideneethyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-4-(2-oxoethyl)azetidin-3-yl]carbamate CAS Name: N-[2-oxo-4-(2-oxoethyl)-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-4-(2-oxoethyl)azetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-(2-ketoethyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CC=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CC=O

InChI

InChI=1S/C13H14N2O4/c16-7-6-10-11(12(17)14-10)15-13(18)19-8-9-4-2-1-3-5-9/h1-5,7,10-11H,6,8H2,(H,14,17)(H,15,18)