sodium (6R)-3,3-dimethyl-6-(naphthalen-1-ylcarbonylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium (6R)-3,3-dimethyl-6-(naphthalen-1-ylcarbonylamino)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium (6R)-3,3-dimethyl-6-(naphthalene-1-carbonylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium (6R)-3,3-dimethyl-6-[[1-naphthalenyl(oxo)methyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium (6R)-3,3-dimethyl-6-(naphthalene-1-carbonylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium (6R)-7-keto-3,3-dimethyl-6-(1-naphthoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C19H17N2NaO4S MolecularWeight: 392.40405

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)[O-])C.[Na+]

Isomeric SMILES

CC1(C(N2C(S1)[C@@H](C2=O)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)[O-])C.[Na+]

InChI

InChI=1S/C19H18N2O4S.Na/c1-19(2)14(18(24)25)21-16(23)13(17(21)26-19)20-15(22)12-9-5-7-10-6-3-4-8-11(10)12;/h3-9,13-14,17H,1-2H3,(H,20,22)(H,24,25);/q;+1/p-1/t13-,14?,17?;/m1./s1