7-methoxy-3-methylidene-7-[2-(4-methylphenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid

Systemtic Name: 7-methoxy-3-methylidene-7-[2-(4-methylphenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-methoxy-3-methylene-8-oxo-7-[[2-(p-tolyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-methoxy-3-methylene-7-[[2-(4-methylphenyl)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-methoxy-3-methylidene-7-[[2-(4-methylphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 8-keto-7-methoxy-3-methylene-7-[[2-(p-tolyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2(C3N(C2=O)C(C(=C)CS3)C(=O)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2(C3N(C2=O)C(C(=C)CS3)C(=O)O)OC

InChI

InChI=1S/C18H20N2O5S/c1-10-4-6-12(7-5-10)8-13(21)19-18(25-3)16(24)20-14(15(22)23)11(2)9-26-17(18)20/h4-7,14,17H,2,8-9H2,1,3H3,(H,19,21)(H,22,23)