(3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-but-3-en-2-yl-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-but-3-en-2-yl-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(1-methylallyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-but-3-en-2-yl-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-but-3-en-2-yl-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(1-methylallyl)-3-phenoxy-azetidin-2-one Formula: C17H20BrNO3 MolecularWeight: 366.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(C(C1=O)OC2=CC=CC=C2)C(CC(=C)Br)O

Isomeric SMILES

CC(C=C)N1[C@H]([C@H](C1=O)OC2=CC=CC=C2)[C@@H](CC(=C)Br)O

InChI

InChI=1S/C17H20BrNO3/c1-4-12(3)19-15(14(20)10-11(2)18)16(17(19)21)22-13-8-6-5-7-9-13/h4-9,12,14-16,20H,1-2,10H2,3H3/t12?,14-,15+,16-/m1/s1