(2R,3S,4S)-4-(dimethylamino)-5-methoxy-2,3-bis(phenylmethoxy)pentan-1-ol

Systemtic Name: (2R,3S,4S)-4-(dimethylamino)-5-methoxy-2,3-bis(phenylmethoxy)pentan-1-ol Openeye Name: (2R,3S,4S)-2,3-dibenzyloxy-4-(dimethylamino)-5-methoxy-pentan-1-ol CAS Name: (2R,3S,4S)-4-(dimethylamino)-5-methoxy-2,3-bis(phenylmethoxy)-1-pentanol IUPAC Name: (2R,3S,4S)-4-(dimethylamino)-5-methoxy-2,3-bis(phenylmethoxy)pentan-1-ol Traditional Name: (2R,3S,4S)-2,3-dibenzoxy-4-(dimethylamino)-5-methoxy-pentan-1-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(COC)C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)[C@@H](COC)[C@@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO4/c1-23(2)20(17-25-3)22(27-16-19-12-8-5-9-13-19)21(14-24)26-15-18-10-6-4-7-11-18/h4-13,20-22,24H,14-17H2,1-3H3/t20-,21+,22-/m0/s1