(4R)-4-[(4-methoxyphenyl)methoxy]piperidin-2-one

Systemtic Name: (4R)-4-[(4-methoxyphenyl)methoxy]piperidin-2-one Openeye Name: (4R)-4-[(4-methoxyphenyl)methoxy]piperidin-2-one CAS Name: (4R)-4-[(4-methoxyphenyl)methoxy]-2-piperidinone IUPAC Name: (4R)-4-[(4-methoxyphenyl)methoxy]piperidin-2-one Traditional Name: (4R)-4-p-anisyloxy-2-piperidone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCNC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CCNC(=O)C2

InChI

InChI=1S/C13H17NO3/c1-16-11-4-2-10(3-5-11)9-17-12-6-7-14-13(15)8-12/h2-5,12H,6-9H2,1H3,(H,14,15)/t12-/m1/s1