(2R)-1-ethanoyl-N-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-ethanoyl-N-(phenylmethyl)-N-(1,3-thiazol-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-benzyl-N-(thiazol-2-ylmethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(phenylmethyl)-N-(2-thiazolylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-benzyl-N-(1,3-thiazol-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-benzyl-N-(thiazol-2-ylmethyl)pyrrolidine-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC2=CC=CC=C2)CC3=NC=CS3

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)N(CC2=CC=CC=C2)CC3=NC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-14(22)21-10-5-8-16(21)18(23)20(13-17-19-9-11-24-17)12-15-6-3-2-4-7-15/h2-4,6-7,9,11,16H,5,8,10,12-13H2,1H3/t16-/m1/s1