4-formamido-8-oxidanylidene-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 4-formamido-8-oxidanylidene-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 4-formamido-8-oxo-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 4-formamido-8-oxo-3-[[oxo(phenoxy)methoxy]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 4-formamido-8-oxo-3-(phenoxycarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(carbophenoxyoxymethyl)-4-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H14N2O7S MolecularWeight: 378.35656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(C(S2)NC=O)COC(=O)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(=C(C(S2)NC=O)COC(=O)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H14N2O7S/c19-8-17-14-10(7-24-16(23)25-9-4-2-1-3-5-9)13(15(21)22)18-11(20)6-12(18)26-14/h1-5,8,12,14H,6-7H2,(H,17,19)(H,21,22)