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

Systemtic Name: (phenylmethyl) N-(2-oxidanylideneazetidin-3-yl)-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-(2-oxoazetidin-3-yl)carbamate CAS Name: N-(2-oxo-3-azetidinyl)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxoazetidin-3-yl)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-(2-ketoazetidin-3-yl)carbamic acid benzyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c22-17-16(11-20-17)21(18(23)25-12-14-7-3-1-4-8-14)19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)