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(2R,3R)-5-methyl-2,6-diphenyl-5,7-diazaspiro[2.4]hept-6-en-4-one

(2R,3R)-5-methyl-2,6-diphenyl-5,7-diazaspiro[2.4]hept-6-en-4-one

Systemtic Name:(2R,3R)-5-methyl-2,6-diphenyl-5,7-diazaspiro[2.4]hept-6-en-4-one
Openeye Name:(2R,3R)-5-methyl-2,6-diphenyl-5,7-diazaspiro[2.4]hept-6-en-4-one
CAS Name:(2R,3R)-5-methyl-2,6-diphenyl-5,7-diazaspiro[2.4]hept-6-en-4-one
IUPAC Name:(2R,3R)-5-methyl-2,6-diphenyl-5,7-diazaspiro[2.4]hept-6-en-4-one
Traditional Name:(2R,3R)-5-methyl-2,6-diphenyl-5,7-diazaspiro[2.4]hept-6-en-4-one
Formula: C18H16N2O
MolecularWeight: 276.33244
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2(C1=O)CC2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN1C(=N[C@]2(C1=O)C[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C18H16N2O/c1-20-16(14-10-6-3-7-11-14)19-18(17(20)21)12-15(18)13-8-4-2-5-9-13/h2-11,15H,12H2,1H3/t15-,18-/m1/s1


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