(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-2-carboxamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-2-carboxamide Openeye Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-2-carboxamide CAS Name: (2R)-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-2-carboxamide Traditional Name: (2R)-N-[(3S)-1,1-diketothiolan-3-yl]pipecolinamide Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCN[C@H](C1)C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H18N2O3S/c13-10(9-3-1-2-5-11-9)12-8-4-6-16(14,15)7-8/h8-9,11H,1-7H2,(H,12,13)/t8-,9+/m0/s1