2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4S)-4-methoxypyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4S)-4-methoxypyrrolidin-3-yl]ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-[(4S)-4-methoxypyrrolidin-3-yl]acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-[(4S)-4-methoxy-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-[(4S)-4-methoxypyrrolidin-3-yl]acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-[(4S)-4-methoxypyrrolidin-3-yl]acetamide Formula: C11H20N2O4S MolecularWeight: 276.3525

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCC1NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CO[C@H]1CNCC1NC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H20N2O4S/c1-17-10-6-12-5-9(10)13-11(14)4-8-2-3-18(15,16)7-8/h8-10,12H,2-7H2,1H3,(H,13,14)/t8?,9?,10-/m0/s1