1-[(2S)-1-(3,4-dimethoxyphenyl)-3-phenylmethoxy-propan-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(2S)-1-(3,4-dimethoxyphenyl)-3-phenylmethoxy-propan-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(1S)-1-(benzyloxymethyl)-2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[(2S)-1-(3,4-dimethoxyphenyl)-3-phenylmethoxypropan-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[(2S)-1-(3,4-dimethoxyphenyl)-3-phenylmethoxypropan-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(1S)-1-(benzoxymethyl)-2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-quinone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(COCC2=CC=CC=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](COCC2=CC=CC=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C22H25NO5/c1-26-19-9-8-17(13-20(19)27-2)12-18(23-21(24)10-11-22(23)25)15-28-14-16-6-4-3-5-7-16/h3-9,13,18H,10-12,14-15H2,1-2H3/t18-/m0/s1