3-decoxycarbonyloxy-2-(phenylmethoxycarbonylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCOC(=O)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C22H33NO7/c1-2-3-4-5-6-7-8-12-15-28-22(27)30-17-19(20(24)25)23-21(26)29-16-18-13-10-9-11-14-18/h9-11,13-14,19H,2-8,12,15-17H2,1H3,(H,23,26)(H,24,25)
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
- 2-[(1S)-5-[3-[(3-methyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid
- (3S)-3-cyclohexyl-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 3-(3-carbamimidoylphenyl)-5-[[(4-methoxycyclohexyl)carbonylamino]methyl]benzoate
- ethyl 2-[[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate
- (2S)-3-methyl-N-[(2S)-2-methyl-3-[[(7S)-5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]amino]-3-oxidanylidene-propyl]-2-oxidanyl-butanamide
- methyl 3-(phenylsulfinyl)-5-(pyridin-3-ylmethoxy)-1-benzothiophene-2-carboxylate
- 2-[6-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylcarbamoyl]-5,7,8,9-tetrahydropyrido[3,2-c]azepin-9-yl]ethanoic acid
- 3,3-dimethylbutanoyl 4-[2-(4-cyanophenyl)-1-(1H-imidazol-5-yl)ethyl]piperazine-1-carboxylate
- [(1R)-3-oxidanyl-3-oxidanylidene-1-(trimethylazaniumyl)propyl] tetradecyl phosphate
- trimethyl-[(1R)-3-oxidanyl-3-oxidanylidene-1-[oxidanyl(tetradecoxy)phosphoryl]oxy-propyl]azanium
