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

Systemtic Name: 3-ethanoyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 3-acetyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 3-acetyl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 3-acetyl-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 3-acetyl-8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CSC2C(C(=O)N2C1C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CSC2C(C(=O)N2C1C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O6S/c1-9(20)18-8-26-15-12(14(22)19(15)13(18)16(23)24)17-11(21)7-25-10-5-3-2-4-6-10/h2-6,12-13,15H,7-8H2,1H3,(H,17,21)(H,23,24)