(5S,7R)-3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-indan-5-yl-adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-(2,3-dihydro-1H-inden-5-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-indan-5-yl-adamantane-1-carboxamide Formula: C20H24BrNO MolecularWeight: 374.31466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)Br

InChI

InChI=1S/C20H24BrNO/c21-20-10-13-6-14(11-20)9-19(8-13,12-20)18(23)22-17-5-4-15-2-1-3-16(15)7-17/h4-5,7,13-14H,1-3,6,8-12H2,(H,22,23)/t13-,14+,19?,20?