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

Systemtic Name: 3-(aminocarbonyloxymethyl)-7-[[(2Z)-2-hydroxyimino-2-(3-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(carbamoyloxymethyl)-7-[[(2Z)-2-hydroxyimino-2-(3-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(carbamoyloxymethyl)-7-[[(2Z)-2-hydroxyimino-2-(3-hydroxyphenyl)-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(carbamoyloxymethyl)-7-[[(2Z)-2-hydroxyimino-2-(3-hydroxyphenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(carbamoyloxymethyl)-7-[[(2Z)-2-hydroximino-2-(3-hydroxyphenyl)acetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C17H16N4O8S MolecularWeight: 436.39594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC(=O)C(=NO)C3=CC(=CC=C3)O)C(=O)O)COC(=O)N

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC(=O)/C(=N\O)/C3=CC(=CC=C3)O)C(=O)O)COC(=O)N

InChI

InChI=1S/C17H16N4O8S/c18-17(27)29-5-8-6-30-15-11(14(24)21(15)12(8)16(25)26)19-13(23)10(20-28)7-2-1-3-9(22)4-7/h1-4,11,15,22,28H,5-6H2,(H2,18,27)(H,19,23)(H,25,26)/b20-10-