7-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(2-formyloxy-2-phenyl-acetyl)amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[(2-formyloxy-1-oxo-2-phenylethyl)amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(2-formyloxy-2-phenylacetyl)amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[(2-formyloxy-2-phenyl-acetyl)amino]-8-keto-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)OC=O)C(=O)O

Isomeric SMILES

CC1C=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)OC=O)C(=O)O

InChI

InChI=1S/C17H16N2O6S/c1-9-7-11(17(23)24)19-15(22)12(16(19)26-9)18-14(21)13(25-8-20)10-5-3-2-4-6-10/h2-9,12-13,16H,1H3,(H,18,21)(H,23,24)