4-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]amino]butanoic acid

Systemtic Name: 4-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamoyl]amino]butanoic acid Openeye Name: 4-[[[(3S)-1,1-dioxothiolan-3-yl]-methyl-carbamoyl]amino]butanoic acid CAS Name: 4-[[[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[[(3S)-1,1-dioxothiolan-3-yl]-methylcarbamoyl]amino]butanoic acid Traditional Name: 4-[[[(3S)-1,1-diketothiolan-3-yl]-methyl-carbamoyl]amino]butyric acid Formula: C10H18N2O5S MolecularWeight: 278.32532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)NCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O5S/c1-12(8-4-6-18(16,17)7-8)10(15)11-5-2-3-9(13)14/h8H,2-7H2,1H3,(H,11,15)(H,13,14)/t8-/m0/s1