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

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-4-(methylthio)butyramide Formula: C11H22N2O3S2 MolecularWeight: 294.43398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3S2/c1-3-13(9-5-7-18(15,16)8-9)11(14)10(12)4-6-17-2/h9-10H,3-8,12H2,1-2H3/t9-,10-/m0/s1