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Molfile:
Ideal
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PDB:
Ideal
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mmCif
CML
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PDBeChem : Molecule Names
Molecule :
0R2
Molecule names and synonyms
Record
Name Type
Program
Version
Name
1
NAME
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1
[(3R,5R,6S)-1-[(2S)-1-tert-butoxy-1-oxobutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetic acid
2
SYSTEMATIC NAME
ACDLabs
12.01
[(3R,5R,6S)-1-[(2S)-1-tert-butoxy-1-oxobutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetic acid
3
SYSTEMATIC NAME
OpenEye OEToolkits
1.7.6
2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-piperidin-3-yl]ethanoic acid