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

Systemtic Name: (3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-but-3-ynyl-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-but-3-ynyl-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one Formula: C12H16BrNO3 MolecularWeight: 302.16434

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC#C)C(CC(=C)Br)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCC#C)[C@@H](CC(=C)Br)O

InChI

InChI=1S/C12H16BrNO3/c1-4-5-6-14-10(9(15)7-8(2)13)11(17-3)12(14)16/h1,9-11,15H,2,5-7H2,3H3/t9-,10+,11-/m1/s1