(1R,3S,5R)-2-(4-methoxyphenyl)-6,6-dimethyl-1,3,8-triphenyl-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene

Systemtic Name: (1R,3S,5R)-2-(4-methoxyphenyl)-6,6-dimethyl-1,3,8-triphenyl-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene Openeye Name: (1R,3S,5R)-2-(4-methoxyphenyl)-6,6-dimethyl-1,3,8-triphenyl-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene CAS Name: (1R,3S,5R)-2-(4-methoxyphenyl)-6,6-dimethyl-1,3,8-triphenyl-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene IUPAC Name: (1R,3S,5R)-2-(4-methoxyphenyl)-6,6-dimethyl-1,3,8-triphenyl-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene Traditional Name: (1R,3S,5R)-2-(4-methoxyphenyl)-6,6-dimethyl-1,3,8-triphenyl-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene Formula: C32H30N2OS2 MolecularWeight: 522.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(C(N(C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)SC(=N1)C6=CC=CC=C6)C

Isomeric SMILES

CC1([C@@]2([C@H](N([C@@H](S2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)SC(=N1)C6=CC=CC=C6)C

InChI

InChI=1S/C32H30N2OS2/c1-31(2)32(36-29(33-31)24-15-9-5-10-16-24)28(23-13-7-4-8-14-23)34(26-19-21-27(35-3)22-20-26)30(37-32)25-17-11-6-12-18-25/h4-22,28,30H,1-3H3/t28-,30+,32+/m1/s1