3-(acetyloxymethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(acetoxymethyl)-8-oxo-7-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(acetyloxymethyl)-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(acetyloxymethyl)-8-oxo-7-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(acetoxymethyl)-8-keto-7-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(CS1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)OCC1=C(N2C(CS1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H18N2O7S/c1-10(21)26-7-13-16(18(24)25)20-12(9-28-13)15(17(20)23)19-14(22)8-27-11-5-3-2-4-6-11/h2-6,12,15H,7-9H2,1H3,(H,19,22)(H,24,25)