1-[3-methoxy-4-[(2S)-2-oxidanyl-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]propoxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(2S)-2-oxidanyl-3-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]propoxy]phenyl]ethanone Openeye Name: 1-[4-[(2S)-2-hydroxy-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-2-hydroxy-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-[[(2S)-2-hydroxy-2-phenylethyl]amino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-2-hydroxy-3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]propoxy]-3-methoxy-phenyl]ethanone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-14(22)16-8-9-19(20(10-16)25-2)26-13-17(23)11-21-12-18(24)15-6-4-3-5-7-15/h3-10,17-18,21,23-24H,11-13H2,1-2H3/t17-,18+/m0/s1