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propan-2-yl (2R,3R,6R)-3-ethanoyl-3-oxidanyl-8-oxidanylidene-1-azabicyclo[4.2.0]octane-2-carboxylate

propan-2-yl (2R,3R,6R)-3-ethanoyl-3-oxidanyl-8-oxidanylidene-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name:propan-2-yl (2R,3R,6R)-3-ethanoyl-3-oxidanyl-8-oxidanylidene-1-azabicyclo[4.2.0]octane-2-carboxylate
Openeye Name:isopropyl (2R,3R,6R)-3-acetyl-3-hydroxy-8-oxo-1-azabicyclo[4.2.0]octane-2-carboxylate
CAS Name:(2R,3R,6R)-3-acetyl-3-hydroxy-8-oxo-1-azabicyclo[4.2.0]octane-2-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (2R,3R,6R)-3-acetyl-3-hydroxy-8-oxo-1-azabicyclo[4.2.0]octane-2-carboxylate
Traditional Name:(2R,3R,6R)-3-acetyl-3-hydroxy-8-keto-1-azabicyclo[4.2.0]octane-2-carboxylic acid isopropyl ester
Formula: C13H19NO5
MolecularWeight: 269.29366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1C(CCC2N1C(=O)C2)(C(=O)C)O


Isomeric SMILES

CC(C)OC(=O)[C@H]1[C@](CC[C@H]2N1C(=O)C2)(C(=O)C)O


InChI

InChI=1S/C13H19NO5/c1-7(2)19-12(17)11-13(18,8(3)15)5-4-9-6-10(16)14(9)11/h7,9,11,18H,4-6H2,1-3H3/t9-,11+,13+/m1/s1


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