(3R,4S)-1-(2-bromophenyl)-3-methoxy-4-[(1R)-1-oxidanyl-2-phenyl-buta-2,3-dienyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-bromophenyl)-3-methoxy-4-[(1R)-1-oxidanyl-2-phenyl-buta-2,3-dienyl]azetidin-2-one Openeye Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-phenylbuta-2,3-dienyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-phenylbuta-2,3-dienyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-(2-bromophenyl)-4-[(1R)-1-hydroxy-2-phenyl-buta-2,3-dienyl]-3-methoxy-azetidin-2-one Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=CC=C2Br)C(C(=C=C)C3=CC=CC=C3)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=CC=C2Br)[C@@H](C(=C=C)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18BrNO3/c1-3-14(13-9-5-4-6-10-13)18(23)17-19(25-2)20(24)22(17)16-12-8-7-11-15(16)21/h4-12,17-19,23H,1H2,2H3/t17-,18+,19+/m0/s1