(1R,2R)-1,2,6-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (1R,2R)-1,2,6-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (1R,2R)-1,2,6-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (1R,2R)-1,2,6-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (1R,2R)-1,2,6-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (1R,2R)-1,2,6-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C23C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C23C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO2/c25-22-23(24-21(26-22)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20(23)17-12-6-2-7-13-17/h1-15,19-20H/t19-,20-/m0/s1