sodium 3-(acetyloxymethyl)-6-methoxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: sodium 3-(acetyloxymethyl)-6-methoxy-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium 3-(acetoxymethyl)-6-methoxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium 3-(acetyloxymethyl)-6-methoxy-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium 3-(acetyloxymethyl)-6-methoxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium 3-(acetoxymethyl)-8-keto-6-methoxy-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H19N2NaO7S MolecularWeight: 442.41813

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(=O)C(C2(SC1)OC)NC(=O)CC3=CC=CC=C3)C(=O)[O-].[Na+]

Isomeric SMILES

CC(=O)OCC1=C(N2C(=O)C(C2(SC1)OC)NC(=O)CC3=CC=CC=C3)C(=O)[O-].[Na+]

InChI

InChI=1S/C19H20N2O7S.Na/c1-11(22)28-9-13-10-29-19(27-2)16(17(24)21(19)15(13)18(25)26)20-14(23)8-12-6-4-3-5-7-12;/h3-7,16H,8-10H2,1-2H3,(H,20,23)(H,25,26);/q;+1/p-1