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

Systemtic Name: (3R,4S)-4-(2-bromophenyl)-1-(4-methoxyphenyl)-3-oxidanyl-3-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-3-allyl-4-(2-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-(2-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)-3-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-(2-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)-3-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-3-allyl-4-(2-bromophenyl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H18BrNO3 MolecularWeight: 388.25512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(CC=C)O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@](C2=O)(CC=C)O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrNO3/c1-3-12-19(23)17(15-6-4-5-7-16(15)20)21(18(19)22)13-8-10-14(24-2)11-9-13/h3-11,17,23H,1,12H2,2H3/t17-,19+/m0/s1