(3S)-1-cyclopentyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C15H24N2O4S/c1-15(6-7-22(20,21)10-15)16-14(19)11-8-13(18)17(9-11)12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,16,19)/t11-,15+/m0/s1