[5-(4-aminocarbonyl-1,3-thiazol-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [5-(4-aminocarbonyl-1,3-thiazol-2-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate Openeye Name: [5-(4-carbamoylthiazol-2-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(4-carbamoyl-2-thiazolyl)-3,4-dihydroxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-carbamoylthiazol-2-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)C2=NC(=CS2)C(=O)N)O)O

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)C2=NC(=CS2)C(=O)N)O)O

InChI

InChI=1S/C11H14N2O6S/c1-4(14)18-2-6-7(15)8(16)9(19-6)11-13-5(3-20-11)10(12)17/h3,6-9,15-16H,2H2,1H3,(H2,12,17)