8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-phenylmethoxy-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-phenylmethoxy-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Openeye Name: 3-benzyloxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid CAS Name: 8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-3-phenylmethoxy-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-[(2-phenoxyacetyl)amino]-3-phenylmethoxy-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Traditional Name: 3-benzoxy-8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CSC3C(C(=O)N3C2C(=O)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CSC3C(C(=O)N3C2C(=O)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c25-17(12-29-15-9-5-2-6-10-15)23-18-20(26)24-19(22(27)28)16(13-31-21(18)24)30-11-14-7-3-1-4-8-14/h1-10,13,18-19,21H,11-12H2,(H,23,25)(H,27,28)