(2R,3S)-6-phenyl-2-(triphenylmethyl)sulfanyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2R,3S)-6-phenyl-2-(triphenylmethyl)sulfanyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3S)-6-phenyl-2-tritylsulfanyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3S)-6-phenyl-2-[(triphenylmethyl)thio]-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3S)-6-phenyl-2-tritylsulfanyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3S)-6-phenyl-2-(tritylthio)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C30H23NO2S MolecularWeight: 461.57412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(=O)OC(=N2)C3=CC=CC=C3)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@]12C(=O)OC(=N2)C3=CC=CC=C3)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23NO2S/c32-28-29(31-27(33-28)22-13-5-1-6-14-22)21-26(29)34-30(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2/t26-,29-/m1/s1