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

Systemtic Name: (2S,3S)-6-phenyl-2-(phenylmethylsulfanyl)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2S,3S)-2-benzylsulfanyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2S,3S)-6-phenyl-2-(phenylmethylthio)-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2S,3S)-2-benzylsulfanyl-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2S,3S)-2-(benzylthio)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(=O)OC(=N2)C3=CC=CC=C3)SCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@]12C(=O)OC(=N2)C3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C18H15NO2S/c20-17-18(19-16(21-17)14-9-5-2-6-10-14)11-15(18)22-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2/t15-,18+/m0/s1