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2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name:2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
Openeye Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-indan-5-yl-acetamide
CAS Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Traditional Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-indan-5-yl-acetamide
Formula: C21H26BrNO
MolecularWeight: 388.34124
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)Br


InChI

InChI=1S/C21H26BrNO/c22-21-10-14-6-15(11-21)9-20(8-14,13-21)12-19(24)23-18-5-4-16-2-1-3-17(16)7-18/h4-5,7,14-15H,1-3,6,8-13H2,(H,23,24)/t14-,15+,20?,21?


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