(3S,4R)-4-(bromomethyl)-3-[(4-methylphenyl)sulfonylmethyl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3S,4R)-4-(bromomethyl)-3-[(4-methylphenyl)sulfonylmethyl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3S,4R)-1-allyl-4-(bromomethyl)-3-(p-tolylsulfonylmethyl)pyrrolidin-2-one CAS Name: (3S,4R)-4-(bromomethyl)-3-[(4-methylphenyl)sulfonylmethyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3S,4R)-4-(bromomethyl)-3-[(4-methylphenyl)sulfonylmethyl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3S,4R)-1-allyl-4-(bromomethyl)-3-(tosylmethyl)-2-pyrrolidone Formula: C16H20BrNO3S MolecularWeight: 386.3039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2C(CN(C2=O)CC=C)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@H]2[C@H](CN(C2=O)CC=C)CBr

InChI

InChI=1S/C16H20BrNO3S/c1-3-8-18-10-13(9-17)15(16(18)19)11-22(20,21)14-6-4-12(2)5-7-14/h3-7,13,15H,1,8-11H2,2H3/t13-,15-/m0/s1