(phenylmethyl) N-[(4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)methyl]carbamate Openeye Name: benzyl N-[(1-benzyloxy-4-oxo-azetidin-2-yl)methyl]carbamate CAS Name: N-[(4-oxo-1-phenylmethoxy-2-azetidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-oxo-1-phenylmethoxyazetidin-2-yl)methyl]carbamate Traditional Name: N-[(1-benzoxy-4-keto-azetidin-2-yl)methyl]carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18-11-17(21(18)25-14-16-9-5-2-6-10-16)12-20-19(23)24-13-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,20,23)