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

Systemtic Name: 2-[(5S,7S)-3-bromanyl-1-adamantyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclopropyl-acetamide CAS Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclopropylacetamide IUPAC Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclopropylacetamide Traditional Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-cyclopropyl-acetamide Formula: C15H22BrNO MolecularWeight: 312.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1CC1NC(=O)CC23C[C@@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C15H22BrNO/c16-15-6-10-3-11(7-15)5-14(4-10,9-15)8-13(18)17-12-1-2-12/h10-12H,1-9H2,(H,17,18)/t10-,11-,14?,15?/m0/s1