(2S)-1-[[(4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1,3-thiazolidin-4-yl]carbonyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-[[(4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-1,3-thiazolidin-4-yl]carbonyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-[(4R)-3-(2-indan-2-ylacetyl)thiazolidine-4-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[[(4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-4-thiazolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[(4R)-3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-1,3-thiazolidine-4-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-[(4R)-3-(2-indan-2-ylacetyl)thiazolidine-4-carbonyl]pyrrolidine-2-carbaldehyde Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/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/h1-2,4-5,11,14,17-18H,3,6-10,12-13H2/t17-,18-/m0/s1