(phenylmethyl) N-(2-oxidanylideneazetidin-3-yl)-N-(2-phenylethanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-oxidanylideneazetidin-3-yl)-N-(2-phenylethanoyl)carbamate Openeye Name: benzyl N-(2-oxoazetidin-3-yl)-N-(2-phenylacetyl)carbamate CAS Name: N-(2-oxo-3-azetidinyl)-N-(1-oxo-2-phenylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxoazetidin-3-yl)-N-(2-phenylacetyl)carbamate Traditional Name: N-(2-ketoazetidin-3-yl)-N-(2-phenylacetyl)carbamic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N(C(=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1)N(C(=O)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-17(11-14-7-3-1-4-8-14)21(16-12-20-18(16)23)19(24)25-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)