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

Systemtic Name: (3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-3-methoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-methoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-3-methoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-3-methoxy-azetidin-2-one Formula: C11H16BrNO3 MolecularWeight: 290.15364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO3/c1-4-5-13-9(8(14)6-7(2)12)10(16-3)11(13)15/h4,8-10,14H,1-2,5-6H2,3H3/t8-,9+,10-/m1/s1