(3R,4S)-3-buta-2,3-dien-2-yl-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-buta-2,3-dien-2-yl-1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-1-(4-methoxyphenyl)-3-(1-methylpropa-1,2-dienyl)-4-(p-tolyl)azetidin-2-one CAS Name: (3R,4S)-3-buta-2,3-dien-2-yl-3-hydroxy-1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-buta-2,3-dien-2-yl-3-hydroxy-1-(4-methoxyphenyl)-4-(4-methylphenyl)azetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-1-(4-methoxyphenyl)-3-(1-methylpropa-1,2-dienyl)-4-(p-tolyl)azetidin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(C(=C=C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@](C(=O)N2C3=CC=C(C=C3)OC)(C(=C=C)C)O

InChI

InChI=1S/C21H21NO3/c1-5-15(3)21(24)19(16-8-6-14(2)7-9-16)22(20(21)23)17-10-12-18(25-4)13-11-17/h6-13,19,24H,1H2,2-4H3/t19-,21+/m0/s1