(3S,4R)-3-(2-bromanylphenoxy)-4-[(E)-1-phenylprop-1-en-2-yl]-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-(2-bromanylphenoxy)-4-[(E)-1-phenylprop-1-en-2-yl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-(2-bromophenoxy)-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4R)-3-(2-bromophenoxy)-4-[(E)-1-phenylprop-1-en-2-yl]-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-3-(2-bromophenoxy)-4-[(E)-1-phenylprop-1-en-2-yl]-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-(2-bromophenoxy)-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2CC=C)OC3=CC=CC=C3Br

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@@H](C(=O)N2CC=C)OC3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrNO2/c1-3-13-23-19(15(2)14-16-9-5-4-6-10-16)20(21(23)24)25-18-12-8-7-11-17(18)22/h3-12,14,19-20H,1,13H2,2H3/b15-14+/t19-,20+/m1/s1