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(5S,6S)-6-methyl-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one

(5S,6S)-6-methyl-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one

Systemtic Name:(5S,6S)-6-methyl-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one
Openeye Name:(5S,6S)-6-methyl-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one
CAS Name:(5S,6S)-6-methyl-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one
IUPAC Name:(5S,6S)-6-methyl-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one
Traditional Name:(5S,6S)-6-methyl-3-oxa-8,9-diazaspiro[4.4]non-8-en-4-one
Formula: C7H10N2O2
MolecularWeight: 154.1665
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=NC12CCOC2=O


Isomeric SMILES

C[C@H]1CN=N[C@@]12CCOC2=O


InChI

InChI=1S/C7H10N2O2/c1-5-4-8-9-7(5)2-3-11-6(7)10/h5H,2-4H2,1H3/t5-,7-/m0/s1


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