4-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]butanoate

Systemtic Name: 4-[[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]amino]butanoate Openeye Name: 4-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]butanoate CAS Name: 4-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]butanoate IUPAC Name: 4-[[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]amino]butanoate Traditional Name: 4-[[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]amino]butyrate Formula: C8H12NO4S- MolecularWeight: 218.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NCCCC(=O)[O-]

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)NCCCC(=O)[O-]

InChI

InChI=1S/C8H13NO4S/c10-8(11)2-1-4-9-7-3-5-14(12,13)6-7/h3,5,7,9H,1-2,4,6H2,(H,10,11)/p-1/t7-/m1/s1