N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethanoyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethanoyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]isonipecotamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H26N2O4S/c1-15(22)20-10-7-17(8-11-20)19(23)21(13-16-5-3-2-4-6-16)18-9-12-26(24,25)14-18/h2-6,17-18H,7-14H2,1H3/t18-/m0/s1