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sodium 3-(2-aminocarbonyloxyethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

sodium 3-(2-aminocarbonyloxyethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:sodium 3-(2-aminocarbonyloxyethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:sodium 3-(2-carbamoyloxyethyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:sodium 3-(2-carbamoyloxyethyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
IUPAC Name:sodium 3-(2-carbamoyloxyethyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:sodium 3-(2-carbamoyloxyethyl)-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Formula: C11H13N2NaO6S
MolecularWeight: 324.28549
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)CCOC(=O)N)C(=O)[O-])O.[Na+]


Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)CCOC(=O)N)C(=O)[O-])O.[Na+]


InChI

InChI=1S/C11H14N2O6S.Na/c1-4(14)6-8(15)13-7(10(16)17)5(20-9(6)13)2-3-19-11(12)18;/h4,6,9,14H,2-3H2,1H3,(H2,12,18)(H,16,17);/q;+1/p-1


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