1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[(2R)-2-(2-methoxyphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]-4-piperidone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=O)CC1)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N1CCC(=O)CC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H19NO4/c1-11(15(18)16-9-7-12(17)8-10-16)20-14-6-4-3-5-13(14)19-2/h3-6,11H,7-10H2,1-2H3/t11-/m1/s1