(1R,3R)-6-methyl-1,2,2-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (1R,3R)-6-methyl-1,2,2-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (1R,3R)-6-methyl-1,2,2-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (1R,3R)-6-methyl-1,2,2-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (1R,3R)-6-methyl-1,2,2-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (1R,3R)-6-methyl-1,2,2-triphenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C24H19NO2 MolecularWeight: 353.41316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O1

Isomeric SMILES

CC1=N[C@@]2([C@@H](C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O1

InChI

InChI=1S/C24H19NO2/c1-17-25-24(22(26)27-17)21(18-11-5-2-6-12-18)23(24,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,1H3/t21-,24+/m1/s1