N,N-bis(phenylmethyl)-2-[(5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-[(5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethanamide Openeye Name: N,N-dibenzyl-2-[(5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: 2-[(5S)-5-[oxo(3-thiazolidinyl)methyl]-3-pyrrolidinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: N,N-dibenzyl-2-[(5S)-5-(thiazolidine-3-carbonyl)pyrrolidin-3-yl]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CSCN1C(=O)[C@@H]2CC(CN2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c28-23(14-21-13-22(25-15-21)24(29)26-11-12-30-18-26)27(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-10,21-22,25H,11-18H2/t21?,22-/m0/s1