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(2S,5S,6R)-2-propan-2-ylspiro[1,4-diazabicyclo[3.2.0]heptane-6,2'-oxolane]-7-one

(2S,5S,6R)-2-propan-2-ylspiro[1,4-diazabicyclo[3.2.0]heptane-6,2'-oxolane]-7-one

Systemtic Name:(2S,5S,6R)-2-propan-2-ylspiro[1,4-diazabicyclo[3.2.0]heptane-6,2'-oxolane]-7-one
Openeye Name:(2S,5S,6R)-2-isopropylspiro[1,4-diazabicyclo[3.2.0]heptane-6,2'-tetrahydrofuran]-7-one
CAS Name:(2S,5S,6R)-2-propan-2-yl-7-spiro[1,4-diazabicyclo[3.2.0]heptane-6,2'-oxolane]one
IUPAC Name:(2S,5S,6R)-2-propan-2-ylspiro[1,4-diazabicyclo[3.2.0]heptane-6,2'-oxolane]-7-one
Traditional Name:(2S,5S,6R)-2-isopropylspiro[1,4-diazabicyclo[3.2.0]heptane-6,2'-tetrahydrofuran]-7-one
Formula: C11H18N2O2
MolecularWeight: 210.27282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNC2N1C(=O)C23CCCO3


Isomeric SMILES

CC(C)[C@H]1CN[C@H]2N1C(=O)[C@@]23CCCO3


InChI

InChI=1S/C11H18N2O2/c1-7(2)8-6-12-9-11(4-3-5-15-11)10(14)13(8)9/h7-9,12H,3-6H2,1-2H3/t8-,9+,11-/m1/s1


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