7-azanyl-3-[5-(methoxymethyl)oxolan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-azanyl-3-[5-(methoxymethyl)oxolan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-amino-3-[5-(methoxymethyl)tetrahydrofuran-2-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-amino-3-[5-(methoxymethyl)-2-oxolanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-amino-3-[5-(methoxymethyl)oxolan-2-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-amino-8-keto-3-[5-(methoxymethyl)tetrahydrofuran-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

Isomeric SMILES

COCC1CCC(O1)C2=C(N3C(C(C3=O)N)SC2)C(=O)O

InChI

InChI=1S/C13H18N2O5S/c1-19-4-6-2-3-8(20-6)7-5-21-12-9(14)11(16)15(12)10(7)13(17)18/h6,8-9,12H,2-5,14H2,1H3,(H,17,18)