diethyl 2-acetamido-2-[2-(4-dodecylphenyl)ethyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)CCC(C(=O)OCC)(C(=O)OCC)NC(=O)C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)CCC(C(=O)OCC)(C(=O)OCC)NC(=O)C
InChI
InChI=1S/C29H47NO5/c1-5-8-9-10-11-12-13-14-15-16-17-25-18-20-26(21-19-25)22-23-29(30-24(4)31,27(32)34-6-2)28(33)35-7-3/h18-21H,5-17,22-23H2,1-4H3,(H,30,31)
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
- tert-butyl N-[(1R,2R)-2-[[2-(diphenylamino)phenyl]carbonylamino]cyclohexyl]carbamate
- (phenylmethyl) (3S,4S)-4-oxidanyl-2-[(2R)-3-oxidanyl-2-(2-trimethylsilylethylsulfonylamino)propanoyl]-4,5-dihydro-3H-pyridazine-3-carboxylate
- N-[4-[2-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]amino]ethyl]phenyl]ethanamide
- N-[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide
- 1-[(2R,3R,4E,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyimino-oxolan-2-yl]pyrimidine-2,4-dione
- S-[2,6-di(propan-2-yl)phenyl] N-dodecoxysulfonylcarbamothioate
- (1Z,2S)-2-[(3R,5R,6S,8S,9S,10R,13S,14S,17R)-3,6-bis(methoxymethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-oxidanyl-propanimidoyl chloride
- [3,8-diacetyloxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate
- [3,6-diacetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate
- (2S)-N-[2-(4-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanyl-propan-1-imine oxide
