1,1,4-trimethyl-6-phenyl-2-oxa-5,6-diazaspiro[2.4]hept-4-en-7-one

Systemtic Name: 1,1,4-trimethyl-6-phenyl-2-oxa-5,6-diazaspiro[2.4]hept-4-en-7-one Openeye Name: 1,1,4-trimethyl-6-phenyl-2-oxa-5,6-diazaspiro[2.4]hept-4-en-7-one CAS Name: 1,1,4-trimethyl-6-phenyl-2-oxa-5,6-diazaspiro[2.4]hept-4-en-7-one IUPAC Name: 1,1,4-trimethyl-6-phenyl-2-oxa-5,6-diazaspiro[2.4]hept-4-en-7-one Traditional Name: 1,1,4-trimethyl-6-phenyl-2-oxa-5,6-diazaspiro[2.4]hept-4-en-7-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12C(O2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C12C(O2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c1-9-13(12(2,3)17-13)11(16)15(14-9)10-7-5-4-6-8-10/h4-8H,1-3H3