(2S,3R)-6-methyl-2-(4-methylphenyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2S,3R)-6-methyl-2-(4-methylphenyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2S,3R)-6-methyl-2-(p-tolyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2S,3R)-6-methyl-2-(4-methylphenyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2S,3R)-6-methyl-2-(4-methylphenyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2S,3R)-6-methyl-2-(p-tolyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC23C(=O)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@]23C(=O)OC(=N3)C

InChI

InChI=1S/C13H13NO2/c1-8-3-5-10(6-4-8)11-7-13(11)12(15)16-9(2)14-13/h3-6,11H,7H2,1-2H3/t11-,13+/m0/s1