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

Systemtic Name: (3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC(=C)Br)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@@H](CC(=C)Br)O

InChI

InChI=1S/C15H18BrNO4/c1-9(16)8-12(18)13-14(21-3)15(19)17(13)10-4-6-11(20-2)7-5-10/h4-7,12-14,18H,1,8H2,2-3H3/t12-,13+,14-/m1/s1