(2S,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-ene

Systemtic Name: (2S,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-ene Openeye Name: (2S,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-ene CAS Name: (2S,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-ene IUPAC Name: (2S,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-ene Traditional Name: (2S,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-ene Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12COC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@]12COC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO/c1-3-7-13(8-4-1)15-11-17(15)12-19-16(18-17)14-9-5-2-6-10-14/h1-10,15H,11-12H2/t15-,17+/m0/s1