(2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-4-methyl-valeramide Formula: C12H24N2O3S MolecularWeight: 276.39556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O3S/c1-4-14(10-5-6-18(16,17)8-10)12(15)11(13)7-9(2)3/h9-11H,4-8,13H2,1-3H3/t10-,11-/m0/s1