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

Systemtic Name: 1,1,3,3-tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one Openeye Name: 1,1,3,3-tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one CAS Name: 1,1,3,3-tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one IUPAC Name: 1,1,3,3-tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one Traditional Name: 1,1,3,3-tetramethyl-6,7-diphenyl-5-oxa-8-thia-6-azaspiro[3.4]octan-2-one Formula: C21H23NO2S MolecularWeight: 353.47782

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2S/c1-19(2)18(23)20(3,4)21(19)24-22(16-13-9-6-10-14-16)17(25-21)15-11-7-5-8-12-15/h5-14,17H,1-4H3