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

Systemtic Name: (2S,3S)-2-(4-methylphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2S,3S)-6-phenyl-2-(p-tolyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2S,3S)-2-(4-methylphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2S,3S)-2-(4-methylphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2S,3S)-6-phenyl-2-(p-tolyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC23C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@@]23C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO2/c1-12-7-9-13(10-8-12)15-11-18(15)17(20)21-16(19-18)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3/t15-,18-/m0/s1