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

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-propanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-propanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylpropanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylpropanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-propionamide Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S/c1-3-11(9(12)7(2)10)8-4-5-15(13,14)6-8/h7-8H,3-6,10H2,1-2H3/t7-,8-/m0/s1