dimethyl 2-[cyclohexyl(cyclohexylcarbamoyl)amino]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(C(=O)OC)N(C1CCCCC1)C(=O)NC2CCCCC2
Isomeric SMILES
COC(=O)CC(C(=O)OC)N(C1CCCCC1)C(=O)NC2CCCCC2
InChI
InChI=1S/C19H32N2O5/c1-25-17(22)13-16(18(23)26-2)21(15-11-7-4-8-12-15)19(24)20-14-9-5-3-6-10-14/h14-16H,3-13H2,1-2H3,(H,20,24)
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
- 1-cyclobutyl-3-[4-(furan-2-ylmethyl)piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one
- (Z)-2-diazonio-3-oxidanylidene-6-phenyl-1-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]hex-1-en-1-olate
- (Z)-1-oxidanyl-3-oxidanylidene-6-phenyl-1-[[(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]hex-1-ene-2-diazonium
- 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-propan-1-one
- 1-(2-phenylethynyl)-2-[[2-(2-phenylethynyl)phenyl]methyl]benzene
- 2,2-dibutyl-N,N'-dipyridin-2-yl-propanediamide
- 4-azanyl-2-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide
- N4-(2-aminophenyl)-N1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzene-1,4-dicarboxamide
- 2-[[8-methyl-6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
- (E)-7-[2-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-3-fluoranyl-5-oxidanyl-cyclopentyl]hept-5-enoic acid
