N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]propionamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CS(=O)(=O)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)N[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C12H19NO3S/c14-12(6-5-10-3-1-2-4-10)13-11-7-8-17(15,16)9-11/h7-8,10-11H,1-6,9H2,(H,13,14)/t11-/m1/s1