(3S,4S)-3-ethyl-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (3S,4S)-3-ethyl-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (3S,4S)-3-ethyl-1-phenyl-4-[(E)-styryl]azetidin-2-one CAS Name: (3S,4S)-3-ethyl-1-phenyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (3S,4S)-3-ethyl-1-phenyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (3S,4S)-3-ethyl-1-phenyl-4-[(E)-styryl]azetidin-2-one Formula: C19H19NO MolecularWeight: 277.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1[C@@H](N(C1=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-2-17-18(14-13-15-9-5-3-6-10-15)20(19(17)21)16-11-7-4-8-12-16/h3-14,17-18H,2H2,1H3/b14-13+/t17-,18-/m0/s1