N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(propylamino)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(propylamino)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(propylamino)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(propylamino)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(propylamino)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(propylamino)acetamide Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S/c1-2-4-10-6-9(12)11-8-3-5-15(13,14)7-8/h8,10H,2-7H2,1H3,(H,11,12)/t8-/m0/s1