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

Systemtic Name: 7-methoxy-7-[2-(4-methoxyphenyl)ethanoylamino]-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Openeye Name: 7-methoxy-7-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid CAS Name: 7-methoxy-7-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid IUPAC Name: 7-methoxy-7-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Traditional Name: 8-keto-7-methoxy-7-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2(C3N(C2=O)C(C(=C)CS3)C(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2(C3N(C2=O)C(C(=C)CS3)C(=O)O)OC

InChI

InChI=1S/C18H20N2O6S/c1-10-9-27-17-18(26-3,16(24)20(17)14(10)15(22)23)19-13(21)8-11-4-6-12(25-2)7-5-11/h4-7,14,17H,1,8-9H2,2-3H3,(H,19,21)(H,22,23)