1-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-butyl-piperazine-2,3-dione

Systemtic Name: 1-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-butyl-piperazine-2,3-dione Openeye Name: 1-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-4-butyl-piperazine-2,3-dione CAS Name: 1-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-butylpiperazine-2,3-dione IUPAC Name: 1-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-butylpiperazine-2,3-dione Traditional Name: 1-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-4-butyl-piperazine-2,3-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(C(=O)C1=O)CC2=NN=C(O2)C(C)(CC3=CC=CC=C3)N

Isomeric SMILES

CCCCN1CCN(C(=O)C1=O)CC2=NN=C(O2)[C@@](C)(CC3=CC=CC=C3)N

InChI

InChI=1S/C20H27N5O3/c1-3-4-10-24-11-12-25(18(27)17(24)26)14-16-22-23-19(28-16)20(2,21)13-15-8-6-5-7-9-15/h5-9H,3-4,10-14,21H2,1-2H3/t20-/m1/s1