(2R)-2-(3-methoxyphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: (2R)-1-(4-hydroxy-1-piperidyl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: (2R)-1-(4-hydroxy-1-piperidinyl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: (2R)-1-(4-hydroxypiperidin-1-yl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: (2R)-1-(4-hydroxypiperidino)-2-(3-methoxyphenoxy)propan-1-one Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)O)OC2=CC=CC(=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)O)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C15H21NO4/c1-11(15(18)16-8-6-12(17)7-9-16)20-14-5-3-4-13(10-14)19-2/h3-5,10-12,17H,6-9H2,1-2H3/t11-/m1/s1