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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C(CC(=C)Br)O

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@H](CC(=C)Br)O

InChI

InChI=1S/C17H20BrNO3/c1-10(2)15-16(14(20)9-11(3)18)19(17(15)21)12-5-7-13(22-4)8-6-12/h5-8,14-16,20H,1,3,9H2,2,4H3/t14-,15+,16-/m0/s1