(3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-pyrrolidine-2,5-dione Openeye Name: (3R)-3-benzyloxy-1-[(4-methoxyphenyl)methyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxypyrrolidine-2,5-dione IUPAC Name: (3R)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxypyrrolidine-2,5-dione Traditional Name: (3R)-3-benzoxy-1-p-anisyl-pyrrolidine-2,5-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-23-16-9-7-14(8-10-16)12-20-18(21)11-17(19(20)22)24-13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3/t17-/m1/s1