(3S,6S)-3-butyl-1,4,6-tris(phenylmethyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C(=O)N(C(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
CCCC[C@H]1C(=O)N([C@H](C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C29H32N2O2/c1-2-3-19-26-28(32)31(22-25-17-11-6-12-18-25)27(20-23-13-7-4-8-14-23)29(33)30(26)21-24-15-9-5-10-16-24/h4-18,26-27H,2-3,19-22H2,1H3/t26-,27-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,6S)-3-butyl-1,6-bis(phenylmethyl)-4-prop-2-ynyl-piperazine-2,5-dione
- ethyl 2-cyano-2-[2-(2-cyclohexylethynyl)phenyl]ethanoate
- 2-[2-[(3S,6S)-3-butyl-4-methyl-2,5-bis(oxidanylidene)-6-(phenylmethyl)piperazin-1-yl]ethyl]isoindole-1,3-dione
- ethyl 1-cyano-2-phenyl-indene-1-carboxylate
- (3S,6S)-3-[(4-bromophenyl)methyl]-1-[[1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,3-triazol-4-yl]methyl]-6-(phenylmethoxymethyl)-4-prop-2-enyl-piperazine-2,5-dione
- diethyl 2-butylindene-1,1-dicarboxylate
- diethyl 2-(methoxymethyl)indene-1,1-dicarboxylate
- (3S,6S)-3-[(4-bromophenyl)methyl]-1-[[1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,3-triazol-4-yl]methyl]-4-(3-oxidanylpropyl)-6-(phenylmethoxymethyl)piperazine-2,5-dione
- diethyl 2-(9-oxidanylnonyl)indene-1,1-dicarboxylate
- methyl (E)-3-[4-[[(2S,5S)-3,6-bis(oxidanylidene)-4-[[1-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-1,2,3-triazol-4-yl]methyl]-1-(3-oxidanylpropyl)-5-(phenylmethoxymethyl)piperazin-2-yl]methyl]phenyl]prop-2-enoate
