sodium (6R,7R)-7-methoxy-3-(methoxymethyl)-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-(methoxymethyl)-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-(methoxymethyl)-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-(methoxymethyl)-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-(methoxymethyl)-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-(methoxymethyl)-7-[(2-phenylacetyl)amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C18H19N2NaO7 MolecularWeight: 398.34243

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N2C(C(C2=O)(NC(=O)CC3=CC=CC=C3)OC)OC1)C(=O)[O-].[Na+]

Isomeric SMILES

COCC1=C(N2[C@@H]([C@@](C2=O)(NC(=O)CC3=CC=CC=C3)OC)OC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C18H20N2O7.Na/c1-25-9-12-10-27-17-18(26-2,16(24)20(17)14(12)15(22)23)19-13(21)8-11-6-4-3-5-7-11;/h3-7,17H,8-10H2,1-2H3,(H,19,21)(H,22,23);/q;+1/p-1/t17-,18+;/m1./s1