2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(3S)-1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C20H21FN2O4/c1-26-17-7-6-13(8-18(17)27-2)9-19(24)22-15-11-20(25)23(12-15)16-5-3-4-14(21)10-16/h3-8,10,15H,9,11-12H2,1-2H3,(H,22,24)/t15-/m0/s1