2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-methyl-propanamide Openeye Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methyl-propanamide CAS Name: 2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-methylpropanamide IUPAC Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methylpropanamide Traditional Name: 2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-methyl-propionamide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)(C)N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C(C)(C)N

InChI

InChI=1S/C10H20N2O3S/c1-4-12(9(13)10(2,3)11)8-5-6-16(14,15)7-8/h8H,4-7,11H2,1-3H3/t8-/m0/s1