(3R,4R)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one CAS Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-ethenyl-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-ethenyl-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=C)C(CC(=C)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO3/c1-4-13-15(14(19)9-10(2)17)18(16(13)20)11-5-7-12(21-3)8-6-11/h4-8,13-15,19H,1-2,9H2,3H3/t13-,14-,15-/m1/s1