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diethyl (1S,2S,3R,4S,6Z)-4-methyl-4-oxidanyl-2-phenyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate

diethyl (1S,2S,3R,4S,6Z)-4-methyl-4-oxidanyl-2-phenyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate

Systemtic Name:diethyl (1S,2S,3R,4S,6Z)-4-methyl-4-oxidanyl-2-phenyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate
Openeye Name:diethyl (1S,2S,3R,4S,6Z)-4-hydroxy-4-methyl-2-phenyl-6-(phenylhydrazono)cyclohexane-1,3-dicarboxylate
CAS Name:(1S,2S,3R,4S,6Z)-4-hydroxy-4-methyl-2-phenyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (1S,2S,3R,4S,6Z)-4-hydroxy-4-methyl-2-phenyl-6-(phenylhydrazinylidene)cyclohexane-1,3-dicarboxylate
Traditional Name:(1S,2S,3R,4S,6Z)-4-hydroxy-4-methyl-2-phenyl-6-(phenylhydrazono)cyclohexane-1,3-dicarboxylic acid diethyl ester
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(CC1=NNC2=CC=CC=C2)(C)O)C(=O)OCC)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@H]\1[C@@H]([C@H]([C@@](C/C1=N/NC2=CC=CC=C2)(C)O)C(=O)OCC)C3=CC=CC=C3


InChI

InChI=1S/C25H30N2O5/c1-4-31-23(28)21-19(27-26-18-14-10-7-11-15-18)16-25(3,30)22(24(29)32-5-2)20(21)17-12-8-6-9-13-17/h6-15,20-22,26,30H,4-5,16H2,1-3H3/b27-19-/t20-,21+,22-,25-/m0/s1


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