1-[(1R,2R)-1-azanyl-1-(4-fluorophenyl)propan-2-yl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(1R,2R)-1-azanyl-1-(4-fluorophenyl)propan-2-yl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[(1R,2R)-2-amino-2-(4-fluorophenyl)-1-methyl-ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(1R,2R)-1-amino-1-(4-fluorophenyl)propan-2-yl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[(1R,2R)-1-amino-1-(4-fluorophenyl)propan-2-yl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[(1R,2R)-2-amino-2-(4-fluorophenyl)-1-methyl-ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C15H20FN3O2 MolecularWeight: 293.336603

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(C)C(C2=CC=C(C=C2)F)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)[C@H](C)[C@@H](C2=CC=C(C=C2)F)N

InChI

InChI=1S/C15H20FN3O2/c1-3-18-8-9-19(15(21)14(18)20)10(2)13(17)11-4-6-12(16)7-5-11/h4-7,10,13H,3,8-9,17H2,1-2H3/t10-,13+/m1/s1