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

Systemtic Name: (3S,4R)-4-(2-bromophenyl)-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-(2-bromophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(2-bromophenyl)-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-(2-bromophenyl)-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-(2-bromophenyl)-3-phenoxy-azetidin-2-one Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

C=CCN1[C@@H]([C@@H](C1=O)OC2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrNO2/c1-2-12-20-16(14-10-6-7-11-15(14)19)17(18(20)21)22-13-8-4-3-5-9-13/h2-11,16-17H,1,12H2/t16-,17+/m1/s1