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

Systemtic Name: 3-oxidanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 3-hydroxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 3-hydroxy-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 3-hydroxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 3-hydroxy-8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]octane-2-carboxylic acid Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)O

Isomeric SMILES

C1N(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)O

InChI

InChI=1S/C14H15N3O6S/c18-9(6-23-8-4-2-1-3-5-8)15-10-12(19)17-11(14(20)21)16(22)7-24-13(10)17/h1-5,10-11,13,22H,6-7H2,(H,15,18)(H,20,21)