(3R,4S)-4-[(E)-non-1-enyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[(E)-non-1-enyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-benzyloxy-4-[(E)-non-1-enyl]azetidin-2-one CAS Name: (3R,4S)-4-[(E)-non-1-enyl]-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-[(E)-non-1-enyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-benzyl-4-[(E)-non-1-enyl]azetidin-2-one Formula: C26H33NO2 MolecularWeight: 391.54572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC/C=C/[C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H33NO2/c1-2-3-4-5-6-7-14-19-24-25(29-21-23-17-12-9-13-18-23)26(28)27(24)20-22-15-10-8-11-16-22/h8-19,24-25H,2-7,20-21H2,1H3/b19-14+/t24-,25+/m0/s1