sodium (7R)-3-methyl-7-(naphthalen-1-ylcarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: sodium (7R)-3-methyl-7-(naphthalen-1-ylcarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium (7R)-3-methyl-7-(naphthalene-1-carbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium (7R)-3-methyl-7-[[1-naphthalenyl(oxo)methyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium (7R)-3-methyl-7-(naphthalene-1-carbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium (7R)-8-keto-3-methyl-7-(1-naphthoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H15N2NaO4S MolecularWeight: 390.38817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)SC1)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=C(N2C([C@@H](C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)SC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C19H16N2O4S.Na/c1-10-9-26-18-14(17(23)21(18)15(10)19(24)25)20-16(22)13-8-4-6-11-5-2-3-7-12(11)13;/h2-8,14,18H,9H2,1H3,(H,20,22)(H,24,25);/q;+1/p-1/t14-,18?;/m1./s1