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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO3/c1-7-21(8-2)19(20(4,5)6)18(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-/m1/s1