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

Systemtic Name: (3S,4R)-3-(2-bromanyl-4-methyl-phenoxy)-4-[(E)-1-phenylprop-1-en-2-yl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-(2-bromo-4-methyl-phenoxy)-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4R)-3-(2-bromo-4-methylphenoxy)-4-[(E)-1-phenylprop-1-en-2-yl]-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-3-(2-bromo-4-methylphenoxy)-4-[(E)-1-phenylprop-1-en-2-yl]-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-(2-bromo-4-methyl-phenoxy)-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2C(N(C2=O)CC=C)C(=CC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H]2[C@H](N(C2=O)CC=C)/C(=C/C3=CC=CC=C3)/C)Br

InChI

InChI=1S/C22H22BrNO2/c1-4-12-24-20(16(3)14-17-8-6-5-7-9-17)21(22(24)25)26-19-11-10-15(2)13-18(19)23/h4-11,13-14,20-21H,1,12H2,2-3H3/b16-14+/t20-,21+/m1/s1