(5S,7R)-3-bromanyl-N-[2,6-di(propan-2-yl)phenyl]adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-[2,6-di(propan-2-yl)phenyl]adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-(2,6-diisopropylphenyl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-[2,6-di(propan-2-yl)phenyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-[2,6-di(propan-2-yl)phenyl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-(2,6-diisopropylphenyl)adamantane-1-carboxamide Formula: C23H32BrNO MolecularWeight: 418.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C23H32BrNO/c1-14(2)18-6-5-7-19(15(3)4)20(18)25-21(26)22-9-16-8-17(10-22)12-23(24,11-16)13-22/h5-7,14-17H,8-13H2,1-4H3,(H,25,26)/t16-,17+,22?,23?