(3aR,7aR)-4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6-(phenylmethyl)-3,3a,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one

Systemtic Name: (3aR,7aR)-4-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6-(phenylmethyl)-3,3a,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one Openeye Name: (3aR,7aR)-6-benzyl-4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,3a,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one CAS Name: (3aR,7aR)-4-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6-(phenylmethyl)-3,3a,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one IUPAC Name: (3aR,7aR)-6-benzyl-4-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,3a,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one Traditional Name: (3aR,7aR)-6-benzyl-4-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,3a,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC2=CN(CC3C2CC(=O)O3)CC4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC2=CN(C[C@H]3[C@@H]2CC(=O)O3)CC4=CC=CC=C4)Br)OC

InChI

InChI=1S/C24H26BrNO4/c1-28-21-10-17(20(25)12-22(21)29-2)8-9-18-14-26(13-16-6-4-3-5-7-16)15-23-19(18)11-24(27)30-23/h3-7,10,12,14,19,23H,8-9,11,13,15H2,1-2H3/t19-,23+/m1/s1