sodium 3,3-dimethyl-7-oxidanylidene-2-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium 3,3-dimethyl-7-oxidanylidene-2-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium 3,3-dimethyl-7-oxo-2-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium 3,3-dimethyl-7-oxo-2-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium 3,3-dimethyl-7-oxo-2-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium 7-keto-3,3-dimethyl-2-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C16H17N2NaO4S MolecularWeight: 356.37195

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(=O)[O-])NC(=O)CC3=CC=CC=C3)C.[Na+]

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(=O)[O-])NC(=O)CC3=CC=CC=C3)C.[Na+]

InChI

InChI=1S/C16H18N2O4S.Na/c1-15(2)16(14(21)22,18-12(20)9-13(18)23-15)17-11(19)8-10-6-4-3-5-7-10;/h3-7,13H,8-9H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1