1,1,7,7-tetramethyl-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one

Systemtic Name: 1,1,7,7-tetramethyl-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one Openeye Name: 1,1,7,7-tetramethyl-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one CAS Name: 1,1,7,7-tetramethyl-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one IUPAC Name: 1,1,7,7-tetramethyl-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one Traditional Name: 1,1,7,7-tetramethyl-3-phenyl-8-oxa-3,5,6-triazaspiro[3.4]oct-5-en-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C12N=NC(O2)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C12N=NC(O2)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C14H17N3O2/c1-12(2)11(18)17(10-8-6-5-7-9-10)14(12)16-15-13(3,4)19-14/h5-9H,1-4H3