7-azanyl-4-[5-(methoxymethyl)oxolan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-4-[5-(methoxymethyl)oxolan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-4-[5-(methoxymethyl)tetrahydrofuran-2-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-4-[5-(methoxymethyl)-2-oxolanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-4-[5-(methoxymethyl)oxolan-2-yl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-4-[5-(methoxymethyl)tetrahydrofuran-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H17N2O5S- MolecularWeight: 313.34948

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(O1)C2C=C(N3C(S2)C(C3=O)N)C(=O)[O-]

Isomeric SMILES

COCC1CCC(O1)C2C=C(N3C(S2)C(C3=O)N)C(=O)[O-]

InChI

InChI=1S/C13H18N2O5S/c1-19-5-6-2-3-8(20-6)9-4-7(13(17)18)15-11(16)10(14)12(15)21-9/h4,6,8-10,12H,2-3,5,14H2,1H3,(H,17,18)/p-1