[(2S,3R)-2-(diethylamino)-4,4-dimethyl-1-phenylmethoxy-pentan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(diethylamino)-4,4-dimethyl-1-phenylmethoxy-pentan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-2-benzyloxy-1-(diethylamino)ethyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [(2S,3R)-2-(diethylamino)-4,4-dimethyl-1-phenylmethoxypentan-3-yl] ester IUPAC Name: [(2S,3R)-2-(diethylamino)-4,4-dimethyl-1-phenylmethoxypentan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-2-benzoxy-1-(diethylamino)ethyl]-2,2-dimethyl-propyl] ester Formula: C20H33NO3 MolecularWeight: 335.48092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(COCC1=CC=CC=C1)C(C(C)(C)C)OC(=O)C

Isomeric SMILES

CCN(CC)[C@@H](COCC1=CC=CC=C1)[C@@H](C(C)(C)C)OC(=O)C

InChI

InChI=1S/C20H33NO3/c1-7-21(8-2)18(19(20(4,5)6)24-16(3)22)15-23-14-17-12-10-9-11-13-17/h9-13,18-19H,7-8,14-15H2,1-6H3/t18-,19-/m0/s1