(5R,10R)-7,8-dimethyl-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one

Systemtic Name: (5R,10R)-7,8-dimethyl-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-7,8-dimethyl-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-7,8-dimethyl-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-7,8-dimethyl-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-7,8-dimethyl-3,10-diphenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3)C(=O)OC(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C3=CC=CC=C3)C(=O)OC(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21NO2/c1-15-13-19(17-9-5-3-6-10-17)22(14-16(15)2)21(24)25-20(23-22)18-11-7-4-8-12-18/h3-12,19H,13-14H2,1-2H3/t19-,22-/m1/s1