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

Systemtic Name: (2R,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3S)-2,6-diphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c19-16-17(11-14(17)12-7-3-1-4-8-12)18-15(20-16)13-9-5-2-6-10-13/h1-10,14H,11H2/t14-,17+/m1/s1