1,1,3,3,6-pentamethyl-7,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one

Systemtic Name: 1,1,3,3,6-pentamethyl-7,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one Openeye Name: 1,1,3,3,6-pentamethyl-7,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one CAS Name: 1,1,3,3,6-pentamethyl-7,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one IUPAC Name: 1,1,3,3,6-pentamethyl-7,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one Traditional Name: 1,1,3,3,6-pentamethyl-7,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12ON(C(S2)(C3=CC=CC=C3)C4=CC=CC=C4)C)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C12ON(C(S2)(C3=CC=CC=C3)C4=CC=CC=C4)C)(C)C)C

InChI

InChI=1S/C22H25NO2S/c1-19(2)18(24)20(3,4)22(19)25-23(5)21(26-22,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15H,1-5H3