(3S,4S)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-(cyclopentylmethyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C22H20NO2 MolecularWeight: 330.3997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4

InChI

InChI=1S/C22H20NO2/c1-25-19-13-11-18(12-14-19)23-21(17-9-3-2-4-10-17)20(22(23)24)15-16-7-5-6-8-16/h2-14,20-21H,15H2,1H3/t20-,21+/m0/s1