(2R)-1-[2-[[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]amino]ethylamino]-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2R)-1-[2-[[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]amino]ethylamino]-3-phenylmethoxy-propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-[2-[[(2R)-3-benzyloxy-2-hydroxy-propyl]amino]ethylamino]propan-2-ol CAS Name: (2R)-1-[2-[[(2R)-2-hydroxy-3-phenylmethoxypropyl]amino]ethylamino]-3-phenylmethoxy-2-propanol IUPAC Name: (2R)-1-[2-[[(2R)-2-hydroxy-3-phenylmethoxypropyl]amino]ethylamino]-3-phenylmethoxypropan-2-ol Traditional Name: (2R)-1-benzoxy-3-[2-[[(2R)-3-benzoxy-2-hydroxy-propyl]amino]ethylamino]propan-2-ol Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CNCCNCC(COCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CNCCNC[C@H](COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H32N2O4/c25-21(17-27-15-19-7-3-1-4-8-19)13-23-11-12-24-14-22(26)18-28-16-20-9-5-2-6-10-20/h1-10,21-26H,11-18H2/t21-,22-/m1/s1