1-phenylmethoxy-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 1-phenylmethoxy-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 1-benzyloxy-3-(tritylamino)azetidin-2-one CAS Name: 1-phenylmethoxy-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 1-phenylmethoxy-3-(tritylamino)azetidin-2-one Traditional Name: 1-benzoxy-3-(tritylamino)azetidin-2-one Formula: C29H26N2O2 MolecularWeight: 434.52894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N1OCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c32-28-27(21-31(28)33-22-23-13-5-1-6-14-23)30-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27,30H,21-22H2