N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-phenyl-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-phenyl-2-[(2R)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-phenyl-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-phenyl-2-[(2R)-2-phenylpyrrolidino]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)N([C@@H]2CCS(=O)(=O)C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(16-23-14-7-12-21(23)18-8-3-1-4-9-18)24(19-10-5-2-6-11-19)20-13-15-28(26,27)17-20/h1-6,8-11,20-21H,7,12-17H2/t20-,21-/m1/s1