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

Systemtic Name: sodium (2S,3R,5R)-3-methyl-3-[(E)-(3-methyl-1,2-oxazol-5-yl)methoxyiminomethyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: sodium (2S,3R,5R)-3-methyl-3-[(E)-(3-methylisoxazol-5-yl)methoxyiminomethyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: sodium (2S,3R,5R)-3-methyl-3-[(E)-(3-methyl-5-isoxazolyl)methoxyiminomethyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: sodium (2S,3R,5R)-3-methyl-3-[(E)-(3-methyl-1,2-oxazol-5-yl)methoxyiminomethyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: sodium (2S,3R,5R)-4,4,7-triketo-3-methyl-3-[(E)-(3-methylisoxazol-5-yl)methyloximinomethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C13H14N3NaO7S MolecularWeight: 379.32093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CON=CC2(C(N3C(S2(=O)=O)CC3=O)C(=O)[O-])C.[Na+]

Isomeric SMILES

CC1=NOC(=C1)CO/N=C/[C@]2([C@@H](N3[C@H](S2(=O)=O)CC3=O)C(=O)[O-])C.[Na+]

InChI

InChI=1S/C13H15N3O7S.Na/c1-7-3-8(23-15-7)5-22-14-6-13(2)11(12(18)19)16-9(17)4-10(16)24(13,20)21;/h3,6,10-11H,4-5H2,1-2H3,(H,18,19);/q;+1/p-1/b14-6+;/t10-,11+,13+;/m1./s1