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

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-4-(methylthio)butyramide Formula: C10H20N2O3S2 MolecularWeight: 280.4074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3S2/c1-12(8-4-6-17(14,15)7-8)10(13)9(11)3-5-16-2/h8-9H,3-7,11H2,1-2H3/t8-,9-/m0/s1