(2-methoxyphenyl)-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [(3R)-3-hydroxypyrrolidin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [(3R)-3-hydroxy-1-pyrrolidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3R)-3-hydroxypyrrolidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3R)-3-hydroxypyrrolidino]-(2-methoxyphenyl)methanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(C2)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CC[C@H](C2)O

InChI

InChI=1S/C12H15NO3/c1-16-11-5-3-2-4-10(11)12(15)13-7-6-9(14)8-13/h2-5,9,14H,6-8H2,1H3/t9-/m1/s1