(2R)-2-(2-methoxyphenoxy)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (2R)-2-(2-methoxyphenoxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: (2R)-2-(2-methoxyphenoxy)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2R)-2-(2-methoxyphenoxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (2R)-2-(2-methoxyphenoxy)-1-pyrrolidino-butan-1-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)N1CCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H21NO3/c1-3-12(15(17)16-10-6-7-11-16)19-14-9-5-4-8-13(14)18-2/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3/t12-/m1/s1