2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-[(4R)-4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]thiazolidin-3-yl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-3-thiazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[(4R)-4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-indan-2-yl-1-[(4R)-4-[(2S)-2-methylolpyrrolidine-1-carbonyl]thiazolidin-3-yl]ethanone Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CSCN2C(=O)CC3CC4=CC=CC=C4C3)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CSCN2C(=O)CC3CC4=CC=CC=C4C3)CO

InChI

InChI=1S/C20H26N2O3S/c23-11-17-6-3-7-21(17)20(25)18-12-26-13-22(18)19(24)10-14-8-15-4-1-2-5-16(15)9-14/h1-2,4-5,14,17-18,23H,3,6-13H2/t17-,18-/m0/s1