ethyl N-[(1R,2R,4S)-2-(diethylamino)-4-phenylmethoxy-cyclohexyl]carbamate

Systemtic Name: ethyl N-[(1R,2R,4S)-2-(diethylamino)-4-phenylmethoxy-cyclohexyl]carbamate Openeye Name: ethyl N-[(1R,2R,4S)-4-benzyloxy-2-(diethylamino)cyclohexyl]carbamate CAS Name: N-[(1R,2R,4S)-2-(diethylamino)-4-phenylmethoxycyclohexyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,2R,4S)-2-(diethylamino)-4-phenylmethoxycyclohexyl]carbamate Traditional Name: N-[(1R,2R,4S)-4-benzoxy-2-(diethylamino)cyclohexyl]carbamic acid ethyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CC(CCC1NC(=O)OCC)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@@H]1C[C@H](CC[C@H]1NC(=O)OCC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H32N2O3/c1-4-22(5-2)19-14-17(25-15-16-10-8-7-9-11-16)12-13-18(19)21-20(23)24-6-3/h7-11,17-19H,4-6,12-15H2,1-3H3,(H,21,23)/t17-,18+,19+/m0/s1