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

Systemtic Name: (2R,3S)-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3S)-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3S)-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3S)-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3S)-2-methyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC12C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@@]12C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H11NO2/c1-8-7-12(8)11(14)15-10(13-12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-,12+/m1/s1