N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(ethylamino)ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(ethylamino)ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(ethylamino)acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-(ethylamino)acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(ethylamino)acetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-2-(ethylamino)acetamide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3S/c1-2-9-5-8(11)10-7-3-4-14(12,13)6-7/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1