(phenylmethyl) 8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1,3-diazabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1,3-diazabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: benzyl 8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-3-ene-2-carboxylic acid benzyl ester Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2N=CSC3N2C(=O)C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2N=CSC3N2C(=O)C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O5S/c25-16(12-28-15-9-5-2-6-10-15)23-17-19(26)24-18(22-13-30-20(17)24)21(27)29-11-14-7-3-1-4-8-14/h1-10,13,17-18,20H,11-12H2,(H,23,25)