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

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

CC1=NC2(CC2C3=CC=CC=C3)C(=O)O1

Isomeric SMILES

CC1=N[C@@]2(C[C@@H]2C3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C12H11NO2/c1-8-13-12(11(14)15-8)7-10(12)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-,12-/m1/s1