(2R)-4-ethanoyl-2-phenyl-3-piperidin-1-yl-2H-furan-5-one

Systemtic Name: (2R)-4-ethanoyl-2-phenyl-3-piperidin-1-yl-2H-furan-5-one Openeye Name: (2R)-4-acetyl-2-phenyl-3-(1-piperidyl)-2H-furan-5-one CAS Name: (2R)-4-acetyl-2-phenyl-3-(1-piperidinyl)-2H-furan-5-one IUPAC Name: (2R)-4-acetyl-2-phenyl-3-piperidin-1-yl-2H-furan-5-one Traditional Name: (2R)-4-acetyl-2-phenyl-3-piperidino-2H-furan-5-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(OC1=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=C([C@H](OC1=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C17H19NO3/c1-12(19)14-15(18-10-6-3-7-11-18)16(21-17(14)20)13-8-4-2-5-9-13/h2,4-5,8-9,16H,3,6-7,10-11H2,1H3/t16-/m1/s1