3-methyl-8,10-diphenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-ene

Systemtic Name: 3-methyl-8,10-diphenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-ene Openeye Name: 3-methyl-8,10-diphenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-ene CAS Name: 3-methyl-8,10-diphenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-ene IUPAC Name: 3-methyl-8,10-diphenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-ene Traditional Name: 3-methyl-8,10-diphenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-ene Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CC(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2(CC1)CC(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-23-14-12-21(13-15-23)16-19(17-8-4-2-5-9-17)22-20(24-21)18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3