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

Systemtic Name: (phenylmethyl) 3-ethanoyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzyl 3-acetyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylate CAS Name: 3-acetyl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-acetyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 3-acetyl-8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid benzyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CSC2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CSC2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O6S/c1-15(27)25-14-33-22-19(24-18(28)13-31-17-10-6-3-7-11-17)21(29)26(22)20(25)23(30)32-12-16-8-4-2-5-9-16/h2-11,19-20,22H,12-14H2,1H3,(H,24,28)