(3R)-N-methyl-1,1-bis(oxidanylidene)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]thiolane-3-carboxamide

Systemtic Name: (3R)-N-methyl-1,1-bis(oxidanylidene)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]thiolane-3-carboxamide Openeye Name: (3R)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-methyl-1,1-dioxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-thiolanecarboxamide IUPAC Name: (3R)-N-methyl-1,1-dioxo-N-[2-oxo-2-(propan-2-ylamino)ethyl]thiolane-3-carboxamide Traditional Name: (3R)-N-[2-(isopropylamino)-2-keto-ethyl]-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C11H20N2O4S MolecularWeight: 276.3525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O4S/c1-8(2)12-10(14)6-13(3)11(15)9-4-5-18(16,17)7-9/h8-9H,4-7H2,1-3H3,(H,12,14)/t9-/m0/s1