(3S,4S)-1-naphthalen-1-yl-4-phenyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-1-naphthalen-1-yl-4-phenyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-1-(1-naphthyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-1-(1-naphthalenyl)-4-phenyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-1-naphthalen-1-yl-4-phenyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-1-(1-naphthyl)-4-phenyl-azetidin-2-one Formula: C26H21NO2 MolecularWeight: 379.45044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H](N(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-26-25(29-18-19-10-3-1-4-11-19)24(21-13-5-2-6-14-21)27(26)23-17-9-15-20-12-7-8-16-22(20)23/h1-17,24-25H,18H2/t24-,25-/m0/s1