(2R,3R,4S,5R)-2-methoxy-3,5-bis[(phenylmethyl)amino]oxan-4-ol

Systemtic Name: (2R,3R,4S,5R)-2-methoxy-3,5-bis[(phenylmethyl)amino]oxan-4-ol Openeye Name: (2R,3R,4S,5R)-3,5-bis(benzylamino)-2-methoxy-tetrahydropyran-4-ol CAS Name: (2R,3R,4S,5R)-2-methoxy-3,5-bis[(phenylmethyl)amino]-4-oxanol IUPAC Name: (2R,3R,4S,5R)-3,5-bis(benzylamino)-2-methoxyoxan-4-ol Traditional Name: (2R,3R,4S,5R)-3,5-bis(benzylamino)-2-methoxy-tetrahydropyran-4-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(CO1)NCC2=CC=CC=C2)O)NCC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1[C@@H]([C@H]([C@@H](CO1)NCC2=CC=CC=C2)O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3/c1-24-20-18(22-13-16-10-6-3-7-11-16)19(23)17(14-25-20)21-12-15-8-4-2-5-9-15/h2-11,17-23H,12-14H2,1H3/t17-,18-,19+,20-/m1/s1