sodium (6R,7R)-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: sodium (6R,7R)-7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium (6R,7R)-7-methoxy-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium (6R,7R)-7-methoxy-3-methyl-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium (6R,7R)-7-methoxy-3-methyl-8-oxo-7-[(2-phenylacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium (6R,7R)-8-keto-7-methoxy-3-methyl-7-[(2-phenylacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C17H17N2NaO6 MolecularWeight: 368.31645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)(NC(=O)CC3=CC=CC=C3)OC)OC1)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(N2[C@@H]([C@@](C2=O)(NC(=O)CC3=CC=CC=C3)OC)OC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C17H18N2O6.Na/c1-10-9-25-16-17(24-2,15(23)19(16)13(10)14(21)22)18-12(20)8-11-6-4-3-5-7-11;/h3-7,16H,8-9H2,1-2H3,(H,18,20)(H,21,22);/q;+1/p-1/t16-,17+;/m1./s1