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

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]butanoic acid Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]butanoic acid CAS Name: 4-[[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]amino]butanoic acid IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]butanoic acid Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]carbamoylamino]butyric acid Formula: C9H16N2O5S MolecularWeight: 264.29874

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCCCC(=O)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)NCCCC(=O)O

InChI

InChI=1S/C9H16N2O5S/c12-8(13)2-1-4-10-9(14)11-7-3-5-17(15,16)6-7/h7H,1-6H2,(H,12,13)(H2,10,11,14)/t7-/m0/s1