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

Systemtic Name: (3R,4R)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynylazetidin-2-one Traditional Name: (3R,4R)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(4-methoxyphenyl)-3-propargyl-azetidin-2-one Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC#C)C(CC(=C)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)CC#C)[C@@H](CC(=C)Br)O

InChI

InChI=1S/C17H18BrNO3/c1-4-5-14-16(15(20)10-11(2)18)19(17(14)21)12-6-8-13(22-3)9-7-12/h1,6-9,14-16,20H,2,5,10H2,3H3/t14-,15-,16-/m1/s1