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

Systemtic Name: sodium 3-(2-ethoxy-2-oxidanylidene-ethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium 3-(2-ethoxy-2-oxo-ethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium 3-(2-ethoxy-2-oxoethyl)-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium 3-(2-ethoxy-2-oxoethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium 3-(2-ethoxy-2-keto-ethyl)-8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H19N2NaO6S MolecularWeight: 426.41873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SC1)C(=O)[O-].[Na+]

Isomeric SMILES

CCOC(=O)CC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C19H20N2O6S.Na/c1-2-27-14(23)9-12-10-28-18-15(17(24)21(18)16(12)19(25)26)20-13(22)8-11-6-4-3-5-7-11;/h3-7,15,18H,2,8-10H2,1H3,(H,20,22)(H,25,26);/q;+1/p-1