(2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]propan-2-ol

Systemtic Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]propan-2-ol Openeye Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]propan-2-ol CAS Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]-2-propanol IUPAC Name: (2S)-1-(2-tert-butyl-4-methoxyphenoxy)-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]propan-2-ol Traditional Name: (2S)-1-(2-tert-butyl-4-methoxy-phenoxy)-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]propan-2-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCC(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC[C@H](CNC[C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C22H31NO4/c1-22(2,3)19-12-18(26-4)10-11-21(19)27-15-17(24)13-23-14-20(25)16-8-6-5-7-9-16/h5-12,17,20,23-25H,13-15H2,1-4H3/t17-,20+/m0/s1