sodium (6R)-3,3-dimethyl-6-[[(5S)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: sodium (6R)-3,3-dimethyl-6-[[(5S)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium (6R)-3,3-dimethyl-4,4,7-trioxo-6-[[(5S)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium (6R)-3,3-dimethyl-6-[[(5S)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium (6R)-3,3-dimethyl-6-[[(5S)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium (6R)-4,4,7-triketo-3,3-dimethyl-6-[[(5S)-3-(p-tolyl)-2-isoxazolin-5-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C19H21N2NaO6S MolecularWeight: 428.43461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)CC3C4N(C3=O)C(C(S4(=O)=O)(C)C)C(=O)[O-].[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@H](C2)C[C@H]3C4N(C3=O)C(C(S4(=O)=O)(C)C)C(=O)[O-].[Na+]

InChI

InChI=1S/C19H22N2O6S.Na/c1-10-4-6-11(7-5-10)14-9-12(27-20-14)8-13-16(22)21-15(18(23)24)19(2,3)28(25,26)17(13)21;/h4-7,12-13,15,17H,8-9H2,1-3H3,(H,23,24);/q;+1/p-1/t12-,13+,15?,17?;/m0./s1