(4S)-2-oxidanylidene-N-phenylmethoxy-N,4-bis(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-phenylmethoxy-N,4-bis(phenylmethyl)azetidine-1-carboxamide Openeye Name: (2S)-N,2-dibenzyl-N-benzyloxy-4-oxo-azetidine-1-carboxamide CAS Name: (4S)-2-oxo-N-phenylmethoxy-N,4-bis(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: (2S)-N,2-dibenzyl-4-oxo-N-phenylmethoxyazetidine-1-carboxamide Traditional Name: (2S)-N-benzoxy-N,2-dibenzyl-4-keto-azetidine-1-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)N(CC2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C1=O)C(=O)N(CC2=CC=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24-17-23(16-20-10-4-1-5-11-20)27(24)25(29)26(18-21-12-6-2-7-13-21)30-19-22-14-8-3-9-15-22/h1-15,23H,16-19H2/t23-/m0/s1