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sodium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

sodium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:sodium 3,3-dimethyl-7-oxidanylidene-6-(1-oxidanyl-2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:sodium 6-[1-hydroxy-2-oxo-2-(1-piperidyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:sodium 6-[1-hydroxy-2-oxo-2-(1-piperidinyl)ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:sodium 6-(1-hydroxy-2-oxo-2-piperidin-1-ylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:sodium 6-(1-hydroxy-2-keto-2-piperidino-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C15H21N2NaO5S
MolecularWeight: 364.39241
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)N3CCCCC3)O)C(=O)[O-])C.[Na+]


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)N3CCCCC3)O)C(=O)[O-])C.[Na+]


InChI

InChI=1S/C15H22N2O5S.Na/c1-15(2)10(14(21)22)17-11(19)8(13(17)23-15)9(18)12(20)16-6-4-3-5-7-16;/h8-10,13,18H,3-7H2,1-2H3,(H,21,22);/q;+1/p-1


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