N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCN([C@@H]1CCS(=O)(=O)C1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3S/c1-2-21(18-10-13-25(23,24)15-18)19(22)14-20-11-8-17(9-12-20)16-6-4-3-5-7-16/h3-8,18H,2,9-15H2,1H3/t18-/m1/s1