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6-(2-methoxypropan-2-yl)-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate

6-(2-methoxypropan-2-yl)-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:6-(2-methoxypropan-2-yl)-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:6-(1-methoxy-1-methyl-ethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6-(2-methoxypropan-2-yl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
IUPAC Name:6-(2-methoxypropan-2-yl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:3,7-diketo-6-(1-methoxy-1-methyl-ethyl)-1-azabicyclo[3.2.0]heptane-2-carboxylate
Formula: C11H14NO5-
MolecularWeight: 240.23256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2CC(=O)C(N2C1=O)C(=O)[O-])OC


Isomeric SMILES

CC(C)(C1C2CC(=O)C(N2C1=O)C(=O)[O-])OC


InChI

InChI=1S/C11H15NO5/c1-11(2,17-3)7-5-4-6(13)8(10(15)16)12(5)9(7)14/h5,7-8H,4H2,1-3H3,(H,15,16)/p-1


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