[(3R,5S)-4-(2-bromanylpropanoylamino)-1-adamantyl] ethanoate

Systemtic Name: [(3R,5S)-4-(2-bromanylpropanoylamino)-1-adamantyl] ethanoate Openeye Name: [(3R,5S)-4-(2-bromopropanoylamino)-1-adamantyl] acetate CAS Name: acetic acid [(3R,5S)-4-[(2-bromo-1-oxopropyl)amino]-1-adamantyl] ester IUPAC Name: [(3R,5S)-4-(2-bromopropanoylamino)-1-adamantyl] acetate Traditional Name: acetic acid [(3R,5S)-4-(2-bromopropanoylamino)-1-adamantyl] ester Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)OC(=O)C)Br

Isomeric SMILES

CC(C(=O)NC1[C@@H]2CC3C[C@H]1CC(C2)(C3)OC(=O)C)Br

InChI

InChI=1S/C15H22BrNO3/c1-8(16)14(19)17-13-11-3-10-4-12(13)7-15(5-10,6-11)20-9(2)18/h8,10-13H,3-7H2,1-2H3,(H,17,19)/t8?,10?,11-,12+,13?,15?