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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C17H25N2O3S+ MolecularWeight: 337.457

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C[NH+]2CCCC2C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O3S/c1-17(9-11-23(21,22)13-17)18-16(20)12-19-10-5-8-15(19)14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-13H2,1H3,(H,18,20)/p+1/t15-,17-/m1/s1