(2R,3R)-5-ethanoyl-6-methylsulfanyl-2-phenyl-5,7-diazaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2R,3R)-5-ethanoyl-6-methylsulfanyl-2-phenyl-5,7-diazaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3R)-5-acetyl-6-methylsulfanyl-2-phenyl-5,7-diazaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3R)-5-acetyl-6-(methylthio)-2-phenyl-5,7-diazaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3R)-5-acetyl-6-methylsulfanyl-2-phenyl-5,7-diazaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3R)-5-acetyl-6-(methylthio)-2-phenyl-5,7-diazaspiro[2.4]hept-6-en-4-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2(CC2C3=CC=CC=C3)N=C1SC

Isomeric SMILES

CC(=O)N1C(=O)[C@]2(C[C@@H]2C3=CC=CC=C3)N=C1SC

InChI

InChI=1S/C14H14N2O2S/c1-9(17)16-12(18)14(15-13(16)19-2)8-11(14)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3/t11-,14-/m1/s1