(3S,4S)-3-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1S)-2-bromanyl-1-oxidanyl-ethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-[(1S)-2-bromo-1-hydroxy-ethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[(1S)-2-bromo-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-[(1S)-2-bromo-1-hydroxyethyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-[(1S)-2-bromo-1-hydroxy-ethyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C(CBr)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)[C@@H](CBr)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO3/c1-23-14-9-7-13(8-10-14)20-17(12-5-3-2-4-6-12)16(18(20)22)15(21)11-19/h2-10,15-17,21H,11H2,1H3/t15-,16-,17-/m1/s1