(4S,5R)-4-bromanyl-1-(4-methoxyphenyl)-5-prop-2-enoxy-pyrrolidin-2-one

Systemtic Name: (4S,5R)-4-bromanyl-1-(4-methoxyphenyl)-5-prop-2-enoxy-pyrrolidin-2-one Openeye Name: (4S,5R)-5-allyloxy-4-bromo-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S,5R)-4-bromo-1-(4-methoxyphenyl)-5-prop-2-enoxy-2-pyrrolidinone IUPAC Name: (4S,5R)-4-bromo-1-(4-methoxyphenyl)-5-prop-2-enoxypyrrolidin-2-one Traditional Name: (4S,5R)-5-allyloxy-4-bromo-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CC2=O)Br)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](CC2=O)Br)OCC=C

InChI

InChI=1S/C14H16BrNO3/c1-3-8-19-14-12(15)9-13(17)16(14)10-4-6-11(18-2)7-5-10/h3-7,12,14H,1,8-9H2,2H3/t12-,14+/m0/s1