ethyl (1R,2S)-2-[(1-adamantylamino)methyl]-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[(1-adamantylamino)methyl]-1-phenyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-[(1-adamantylamino)methyl]-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-[(1-adamantylamino)methyl]-1-phenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-[(1-adamantylamino)methyl]-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-[(1-adamantylamino)methyl]-1-phenyl-cyclopropanecarboxylic acid ethyl ester Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1CNC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@H]1CNC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C23H31NO2/c1-2-26-21(25)23(19-6-4-3-5-7-19)14-20(23)15-24-22-11-16-8-17(12-22)10-18(9-16)13-22/h3-7,16-18,20,24H,2,8-15H2,1H3/t16?,17?,18?,20-,22?,23+/m1/s1