[(2S)-1-[(2S)-1-phenylmethoxypyrrolidin-2-yl]carbonylpyrrolidin-2-yl]-(1,3-thiazol-2-yl)methanone

Systemtic Name: [(2S)-1-[(2S)-1-phenylmethoxypyrrolidin-2-yl]carbonylpyrrolidin-2-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [(2S)-1-[(2S)-1-benzyloxypyrrolidine-2-carbonyl]pyrrolidin-2-yl]-thiazol-2-yl-methanone CAS Name: [(2S)-1-[oxo-[(2S)-1-phenylmethoxy-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]-(2-thiazolyl)methanone IUPAC Name: [(2S)-1-[(2S)-1-phenylmethoxypyrrolidine-2-carbonyl]pyrrolidin-2-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [(2S)-1-[(2S)-1-benzoxyprolyl]pyrrolidin-2-yl]-thiazol-2-yl-methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2OCC3=CC=CC=C3)C(=O)C4=NC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2OCC3=CC=CC=C3)C(=O)C4=NC=CS4

InChI

InChI=1S/C20H23N3O3S/c24-18(19-21-10-13-27-19)16-8-4-11-22(16)20(25)17-9-5-12-23(17)26-14-15-6-2-1-3-7-15/h1-3,6-7,10,13,16-17H,4-5,8-9,11-12,14H2/t16-,17-/m0/s1