1-[4-[(2S)-3-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2S)-3-[2-(2-hydroxyethyloxy)ethylamino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyethoxy)ethylamino]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyethoxy)ethylamino]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyethoxy)ethylamino]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-2-hydroxy-3-[2-(2-hydroxyethoxy)ethylamino]propoxy]-3-methoxy-phenyl]ethanone Formula: C16H25NO6 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CNCCOCCO)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO6/c1-12(19)13-3-4-15(16(9-13)21-2)23-11-14(20)10-17-5-7-22-8-6-18/h3-4,9,14,17-18,20H,5-8,10-11H2,1-2H3/t14-/m0/s1