methyl 3-methylidene-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: methyl 3-methylidene-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: methyl 3-methylene-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 3-methylene-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid methyl ester IUPAC Name: methyl 3-methylidene-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 8-keto-3-methylene-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=C)CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1C(=C)CSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c1-10-9-25-16-13(15(21)19(16)14(10)17(22)23-2)18-12(20)8-24-11-6-4-3-5-7-11/h3-7,13-14,16H,1,8-9H2,2H3,(H,18,20)