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N-(1-adamantylmethyl)-2-[(5S,7S)-3-bromanyl-1-adamantyl]ethanamide

N-(1-adamantylmethyl)-2-[(5S,7S)-3-bromanyl-1-adamantyl]ethanamide

Systemtic Name:N-(1-adamantylmethyl)-2-[(5S,7S)-3-bromanyl-1-adamantyl]ethanamide
Openeye Name:N-(1-adamantylmethyl)-2-[(5S,7S)-3-bromo-1-adamantyl]acetamide
CAS Name:N-(1-adamantylmethyl)-2-[(5S,7S)-3-bromo-1-adamantyl]acetamide
IUPAC Name:N-(1-adamantylmethyl)-2-[(5S,7S)-3-bromo-1-adamantyl]acetamide
Traditional Name:N-(1-adamantylmethyl)-2-[(5S,7S)-3-bromo-1-adamantyl]acetamide
Formula: C23H34BrNO
MolecularWeight: 420.42616
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CC45CC6CC(C4)CC(C6)(C5)Br


Isomeric SMILES

C1[C@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NCC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C23H34BrNO/c24-23-10-18-4-19(11-23)9-21(8-18,13-23)12-20(26)25-14-22-5-15-1-16(6-22)3-17(2-15)7-22/h15-19H,1-14H2,(H,25,26)/t15?,16?,17?,18-,19-,21?,22?,23?/m0/s1


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