(phenylmethyl) (2S)-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azetidine-2-carboxylate Openeye Name: benzyl (2S)-1-(2-benzyloxy-2-oxo-ethyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2S)-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)azetidine-2-carboxylate Traditional Name: (2S)-1-(2-benzoxy-2-keto-ethyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](N(C1=O)CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c22-18-11-17(20(24)26-14-16-9-5-2-6-10-16)21(18)12-19(23)25-13-15-7-3-1-4-8-15/h1-10,17H,11-14H2/t17-/m0/s1