(7R,9S)-1,2,7,9-tetraphenyl-4-oxa-8-thia-3-azaspiro[4.5]dec-2-ene

Systemtic Name: (7R,9S)-1,2,7,9-tetraphenyl-4-oxa-8-thia-3-azaspiro[4.5]dec-2-ene Openeye Name: (7R,9S)-1,2,7,9-tetraphenyl-4-oxa-8-thia-3-azaspiro[4.5]dec-2-ene CAS Name: (7R,9S)-1,2,7,9-tetraphenyl-4-oxa-8-thia-3-azaspiro[4.5]dec-2-ene IUPAC Name: (7R,9S)-1,2,7,9-tetraphenyl-4-oxa-8-thia-3-azaspiro[4.5]dec-2-ene Traditional Name: (7R,9S)-1,2,7,9-tetraphenyl-4-oxa-8-thia-3-azaspiro[4.5]dec-2-ene Formula: C31H27NOS MolecularWeight: 461.61718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(CC12C(C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](S[C@@H](CC12C(C(=NO2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27NOS/c1-5-13-23(14-6-1)27-21-31(22-28(34-27)24-15-7-2-8-16-24)29(25-17-9-3-10-18-25)30(32-33-31)26-19-11-4-12-20-26/h1-20,27-29H,21-22H2/t27-,28+,29?,31?