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(2S)-1-[[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-propan-2-yl-amino]-3-(2-propan-2-ylphenoxy)propan-2-ol

(2S)-1-[[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-propan-2-yl-amino]-3-(2-propan-2-ylphenoxy)propan-2-ol

Systemtic Name:(2S)-1-[[(2R)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-propan-2-yl-amino]-3-(2-propan-2-ylphenoxy)propan-2-ol
Openeye Name:(2S)-1-[[(2R)-2-hydroxy-3-(1-naphthyloxy)propyl]-isopropyl-amino]-3-(2-isopropylphenoxy)propan-2-ol
CAS Name:(2S)-1-[[(2R)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-propan-2-ylamino]-3-(2-propan-2-ylphenoxy)-2-propanol
IUPAC Name:(2S)-1-[[(2R)-2-hydroxy-3-naphthalen-1-yloxypropyl]-propan-2-ylamino]-3-(2-propan-2-ylphenoxy)propan-2-ol
Traditional Name:(2S)-1-[[(2R)-2-hydroxy-3-(1-naphthoxy)propyl]-isopropyl-amino]-3-(2-isopropylphenoxy)propan-2-ol
Formula: C28H37NO4
MolecularWeight: 451.59768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN(CC(COC2=CC=CC3=CC=CC=C32)O)C(C)C)O


Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CN(C[C@H](COC2=CC=CC3=CC=CC=C32)O)C(C)C)O


InChI

InChI=1S/C28H37NO4/c1-20(2)25-12-7-8-14-27(25)32-18-23(30)16-29(21(3)4)17-24(31)19-33-28-15-9-11-22-10-5-6-13-26(22)28/h5-15,20-21,23-24,30-31H,16-19H2,1-4H3/t23-,24+/m0/s1


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