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ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-4-phenyl-2-(phenylcarbonyl)-3-(phenylcarbonyloxy)-5,7-dihydro-4H-indazole-5-carboxylate

ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-4-phenyl-2-(phenylcarbonyl)-3-(phenylcarbonyloxy)-5,7-dihydro-4H-indazole-5-carboxylate

Systemtic Name:ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-4-phenyl-2-(phenylcarbonyl)-3-(phenylcarbonyloxy)-5,7-dihydro-4H-indazole-5-carboxylate
Openeye Name:ethyl (4S,5R,6S)-2-benzoyl-3-benzoyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
CAS Name:(4S,5R,6S)-2-benzoyl-3-benzoyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S,5R,6S)-2-benzoyl-3-benzoyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
Traditional Name:(4S,5R,6S)-2-benzoyl-3-benzoyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylic acid ethyl ester
Formula: C31H28N2O6
MolecularWeight: 524.56382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(N(N=C2CC1(C)O)C(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C2=C(N(N=C2C[C@]1(C)O)C(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H28N2O6/c1-3-38-30(36)26-24(20-13-7-4-8-14-20)25-23(19-31(26,2)37)32-33(27(34)21-15-9-5-10-16-21)28(25)39-29(35)22-17-11-6-12-18-22/h4-18,24,26,37H,3,19H2,1-2H3/t24-,26-,31-/m0/s1


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