1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-one CAS Name: 1-[(2R)-2-(2-methoxy-4-methylphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[(2R)-2-(2-methoxy-4-methylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[(2R)-2-(2-methoxy-4-methyl-phenoxy)propanoyl]-4-piperidone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC(=O)CC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CCC(=O)CC2)OC

InChI

InChI=1S/C16H21NO4/c1-11-4-5-14(15(10-11)20-3)21-12(2)16(19)17-8-6-13(18)7-9-17/h4-5,10,12H,6-9H2,1-3H3/t12-/m1/s1