(3S,4S)-3,4-bis(3,4-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: (3S,4S)-3,4-bis(3,4-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: (3S,4S)-3,4-bis(3,4-dimethoxyphenyl)pyrrolidin-2-one CAS Name: (3S,4S)-3,4-bis(3,4-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: (3S,4S)-3,4-bis(3,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: (3S,4S)-3,4-bis(3,4-dimethoxyphenyl)-2-pyrrolidone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)C2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CNC(=O)[C@@H]2C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-15-7-5-12(9-17(15)25-3)14-11-21-20(22)19(14)13-6-8-16(24-2)18(10-13)26-4/h5-10,14,19H,11H2,1-4H3,(H,21,22)/t14-,19-/m1/s1