7-methoxy-3-methylidene-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: 7-methoxy-3-methylidene-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-methoxy-3-methylene-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-methoxy-3-methylene-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-methoxy-3-methylidene-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 8-keto-7-methoxy-3-methylene-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C(C(=C)CS2)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1(C2N(C1=O)C(C(=C)CS2)C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O6S/c1-10-9-26-16-17(24-2,15(23)19(16)13(10)14(21)22)18-12(20)8-25-11-6-4-3-5-7-11/h3-7,13,16H,1,8-9H2,2H3,(H,18,20)(H,21,22)