4-oxidanylidene-4-[[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]amino]butanoate Openeye Name: 4-oxo-4-[[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]amino]butanoate CAS Name: 4-oxo-4-[[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]amino]butanoate IUPAC Name: 4-oxo-4-[[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]amino]butanoate Traditional Name: 4-keto-4-[[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]amino]butyrate Formula: C10H12N3O4S- MolecularWeight: 270.28498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C10H13N3O4S/c14-7(3-4-8(15)16)11-10-13-12-9(18-10)6-2-1-5-17-6/h6H,1-5H2,(H,15,16)(H,11,13,14)/p-1/t6-/m1/s1