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

Systemtic Name: (3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxybut-3-enyl]-1-(4-methoxyphenyl)-3-prop-2-ynoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-1-(4-methoxyphenyl)-3-propargyloxy-azetidin-2-one Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO4/c1-4-9-23-16-15(14(20)10-11(2)18)19(17(16)21)12-5-7-13(22-3)8-6-12/h1,5-8,14-16,20H,2,9-10H2,3H3/t14-,15+,16-/m1/s1