(3R,4S)-4-[(E)-hept-3-en-3-yl]-3-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-4-[(E)-hept-3-en-3-yl]-3-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-[(E)-1-ethylpent-1-enyl]-3-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-[(E)-hept-3-en-3-yl]-3-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-[(E)-hept-3-en-3-yl]-3-phenylazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-[(E)-1-ethylpent-1-enyl]-3-phenyl-azetidin-2-one Formula: C23H27NO MolecularWeight: 333.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)C1C(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C(\CC)/[C@@H]1[C@H](C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-3-5-14-19(4-2)22-21(20-15-10-7-11-16-20)23(25)24(22)17-18-12-8-6-9-13-18/h6-16,21-22H,3-5,17H2,1-2H3/b19-14+/t21-,22-/m1/s1