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

Systemtic Name: [3,4-diacetyloxy-5-(4-aminocarbonyl-1,3-thiazol-2-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-carbamoylthiazol-2-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-carbamoyl-2-thiazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-carbamoyl-1,3-thiazol-2-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(4-carbamoylthiazol-2-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H18N2O8S MolecularWeight: 386.37702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O8S/c1-6(18)22-4-10-11(23-7(2)19)12(24-8(3)20)13(25-10)15-17-9(5-26-15)14(16)21/h5,10-13H,4H2,1-3H3,(H2,16,21)