(2S)-2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propanamide

Systemtic Name: (2S)-2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propanamide Openeye Name: (2S)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]propanamide CAS Name: (2S)-2-[[(3R)-1,1-dioxo-3-thiolanyl]-methylamino]propanamide IUPAC Name: (2S)-2-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]propanamide Traditional Name: (2S)-2-[[(3R)-1,1-diketothiolan-3-yl]-methyl-amino]propionamide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3S/c1-6(8(9)11)10(2)7-3-4-14(12,13)5-7/h6-7H,3-5H2,1-2H3,(H2,9,11)/t6-,7+/m0/s1