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7,7-dimethyl-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one

7,7-dimethyl-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one

Systemtic Name:7,7-dimethyl-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one
Openeye Name:7,7-dimethyl-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one
CAS Name:7,7-dimethyl-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one
IUPAC Name:7,7-dimethyl-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one
Traditional Name:7,7-dimethyl-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-en-9-one
Formula: C15H18N2O2
MolecularWeight: 258.31562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CC(NC3=O)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3(C2)CC(NC3=O)(C)C


InChI

InChI=1S/C15H18N2O2/c1-10-4-6-11(7-5-10)12-8-15(19-17-12)9-14(2,3)16-13(15)18/h4-7H,8-9H2,1-3H3,(H,16,18)


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