4-ethanoyl-3,5-dimethyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H20N2O4S/c1-8-11(10(3)17)9(2)15-12(8)13(18)16-14(4)5-6-21(19,20)7-14/h15H,5-7H2,1-4H3,(H,16,18)/t14-/m1/s1