[2-methoxycarbonyloxy-8-oxidanylidene-7-(oxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] ethanoate

Systemtic Name: [2-methoxycarbonyloxy-8-oxidanylidene-7-(oxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] ethanoate Openeye Name: (2-methoxycarbonyloxy-8-oxo-7-tetrahydrofuran-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl) acetate CAS Name: acetic acid [2-methoxycarbonyloxy-8-oxo-7-(2-oxolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] ester IUPAC Name: [2-methoxycarbonyloxy-8-oxo-7-(oxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] acetate Traditional Name: acetic acid [2-carbomethoxyoxy-8-keto-7-(tetrahydrofuryl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] ester Formula: C14H17NO7S MolecularWeight: 343.35228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2N(C1=O)C(=CCS2)OC(=O)OC)C3CCCO3

Isomeric SMILES

CC(=O)OC1(C2N(C1=O)C(=CCS2)OC(=O)OC)C3CCCO3

InChI

InChI=1S/C14H17NO7S/c1-8(16)22-14(9-4-3-6-20-9)11(17)15-10(21-13(18)19-2)5-7-23-12(14)15/h5,9,12H,3-4,6-7H2,1-2H3