(3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methoxyphenyl)-3-(3-phenylpropyl)-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC=C)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2CC=C)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-3-16-23-21(18-12-14-19(25-2)15-13-18)20(22(23)24)11-7-10-17-8-5-4-6-9-17/h3-6,8-9,12-15,20-21H,1,7,10-11,16H2,2H3/t20-,21-/m1/s1