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sodium (2R,3Z,5R)-3-ethylidene-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

sodium (2R,3Z,5R)-3-ethylidene-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:sodium (2R,3Z,5R)-3-ethylidene-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:sodium (2R,3Z,5R)-3-ethylidene-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:sodium (2R,3Z,5R)-3-ethylidene-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:sodium (2R,3Z,5R)-3-ethylidene-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:sodium (2R,3Z,5R)-3-ethylidene-7-keto-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C8H8NNaO4
MolecularWeight: 205.14319
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N2C(O1)CC2=O)C(=O)[O-].[Na+]


Isomeric SMILES

C/C=C\1/[C@@H](N2[C@H](O1)CC2=O)C(=O)[O-].[Na+]


InChI

InChI=1S/C8H9NO4.Na/c1-2-4-7(8(11)12)9-5(10)3-6(9)13-4;/h2,6-7H,3H2,1H3,(H,11,12);/q;+1/p-1/b4-2-;/t6-,7-;/m1./s1


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