prop-2-enyl 7-azanyl-3-[(3-fluoranylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 7-azanyl-3-[(3-fluoranylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: allyl 7-amino-3-[(3-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-[(3-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-amino-3-[(3-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-[(3-fluorophenoxy)methyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid allyl ester Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(CSC2N1C(=O)C2N)COC3=CC(=CC=C3)F

Isomeric SMILES

C=CCOC(=O)C1=C(CSC2N1C(=O)C2N)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2O4S/c1-2-6-23-17(22)14-10(8-24-12-5-3-4-11(18)7-12)9-25-16-13(19)15(21)20(14)16/h2-5,7,13,16H,1,6,8-9,19H2