(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(2-thiophen-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(2-thiophen-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[2-(2-thienyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4C5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)C(=O)NC4=CC=CC=C4C5=CC=CS5

InChI

InChI=1S/C23H20N2O4S/c26-22-12-15(14-25(22)16-7-8-19-20(13-16)29-10-9-28-19)23(27)24-18-5-2-1-4-17(18)21-6-3-11-30-21/h1-8,11,13,15H,9-10,12,14H2,(H,24,27)/t15-/m0/s1