1-[3-[[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]amino]phenyl]ethanone Openeye Name: 1-[3-[[(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]amino]phenyl]ethanone CAS Name: 1-[3-[[(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]amino]phenyl]ethanone Traditional Name: 1-[3-[[(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]amino]phenyl]ethanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(COC2=C(C=C(C=C2)C(=O)C)OC)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC[C@H](COC2=C(C=C(C=C2)C(=O)C)OC)O

InChI

InChI=1S/C20H23NO5/c1-13(22)15-5-4-6-17(9-15)21-11-18(24)12-26-19-8-7-16(14(2)23)10-20(19)25-3/h4-10,18,21,24H,11-12H2,1-3H3/t18-/m1/s1