7-[[(2Z)-2-(3-acetyloxyphenyl)-2-methoxyimino-ethanoyl]amino]-3-(aminocarbonyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[[(2Z)-2-(3-acetyloxyphenyl)-2-methoxyimino-ethanoyl]amino]-3-(aminocarbonyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[(2Z)-2-(3-acetoxyphenyl)-2-methoxyimino-acetyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2Z)-2-(3-acetyloxyphenyl)-2-methoxyimino-1-oxoethyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[[(2Z)-2-(3-acetyloxyphenyl)-2-methoxyiminoacetyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[[(2Z)-2-(3-acetoxyphenyl)-2-methyloximino-acetyl]amino]-3-(carbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C20H20N4O9S MolecularWeight: 492.4592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=NOC)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C(=N/OC)/C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)O

InChI

InChI=1S/C20H20N4O9S/c1-9(25)33-12-5-3-4-10(6-12)13(23-31-2)16(26)22-14-17(27)24-15(19(28)29)11(7-32-20(21)30)8-34-18(14)24/h3-6,14,18H,7-8H2,1-2H3,(H2,21,30)(H,22,26)(H,28,29)/b23-13-