3-[(acetyloxymethoxycarbonylamino)methyl]-5-methyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CC(=O)O)CNC(=O)OCOC(=O)C
Isomeric SMILES
CC(C)CC(CC(=O)O)CNC(=O)OCOC(=O)C
InChI
InChI=1S/C12H21NO6/c1-8(2)4-10(5-11(15)16)6-13-12(17)19-7-18-9(3)14/h8,10H,4-7H2,1-3H3,(H,13,17)(H,15,16)
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
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- nickel(2+); propane
- bis(chloranyl)ruthenium; [4'-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methoxy-3,5-dimethyl-phenyl)phosphane; (1R,2R)-cyclohexane-1,2-diamine
- disilver 2-[(4S,5S)-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonate
- 2-[(4S,5S)-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-yl]benzenesulfonic acid
- ethyl(trimethyl)silane; rhodium; 1,2,3,4-tetramethyl-5-(trifluoromethyl)cyclopentane
- bis(chloranyl)palladium; 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazole; 3-chloranylpyridine
- 4-methyl-2-thiophen-3-yl-pent-1-en-1-one
- [2,6,6-tris(chloranyl)cyclohexen-1-yl] (2S)-2-chloranyl-4-methyl-2-thiophen-3-yl-pentanoate
