2-[2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3R)-1,1-dioxothiolane-3-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3R)-1,1-dioxothiolane-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(3R)-1,1-diketothiolane-3-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C10H17N3O5S MolecularWeight: 291.32408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1CCS(=O)(=O)C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C10H17N3O5S/c1-6(2)11-9(15)10(16)13-12-8(14)7-3-4-19(17,18)5-7/h6-7H,3-5H2,1-2H3,(H,11,15)(H,12,14)(H,13,16)/t7-/m0/s1