(3S)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O4/c1-2-24(13-16-14-28-19-9-5-6-10-20(19)29-16)22(27)15-11-21(26)25(12-15)18-8-4-3-7-17(18)23/h3-10,15-16H,2,11-14H2,1H3/t15-,16-/m0/s1