bis(phenylmethyl) 2-(dodecanoylamino)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C31H43NO5/c1-2-3-4-5-6-7-8-9-16-21-29(33)32-28(31(35)37-25-27-19-14-11-15-20-27)22-23-30(34)36-24-26-17-12-10-13-18-26/h10-15,17-20,28H,2-9,16,21-25H2,1H3,(H,32,33)
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
- bis(phenylmethyl) 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]pentanedioate
- N-butan-2-yl-2-[[3-(3,4-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzoate
- N-(4-chloranyl-2-nitro-phenyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[1-(4-tert-butylphenyl)ethylideneamino]-3-nitro-benzamide
- 4-[2-(2-bromophenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine
- N-[2-[bis(fluoranyl)methoxy]phenyl]-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide
- 4-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine
- 2-azanyl-N,N-diethyl-1,3-thiazole-4-carboxamide
- 5-(4-fluorophenyl)-1-methyl-N-[(4-phenylmethoxyphenyl)methyl]imidazol-2-amine
