4-oxidanyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-hydroxy-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-hydroxy-N-[[(3S,5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[(3S,5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]methyl]benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)CNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CSCN1C(=O)[C@@H]2C[C@@H](CN2)CNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H21N3O3S/c20-13-3-1-12(2-4-13)15(21)18-9-11-7-14(17-8-11)16(22)19-5-6-23-10-19/h1-4,11,14,17,20H,5-10H2,(H,18,21)/t11-,14-/m0/s1