[(1S,2R)-2-phenylcyclopropyl]-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]methanone

Systemtic Name: [(1S,2R)-2-phenylcyclopropyl]-[(4R)-4-pyrrolidin-1-ylcarbonyl-1,3-thiazolidin-3-yl]methanone Openeye Name: [(1S,2R)-2-phenylcyclopropyl]-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]methanone CAS Name: [(4R)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-[(1S,2R)-2-phenylcyclopropyl]methanone IUPAC Name: [(1S,2R)-2-phenylcyclopropyl]-[(4R)-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [(1S,2R)-2-phenylcyclopropyl]-[(4R)-4-(pyrrolidine-1-carbonyl)thiazolidin-3-yl]methanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CSCN2C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CSCN2C(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C18H22N2O2S/c21-17(15-10-14(15)13-6-2-1-3-7-13)20-12-23-11-16(20)18(22)19-8-4-5-9-19/h1-3,6-7,14-16H,4-5,8-12H2/t14-,15-,16-/m0/s1