ethyl 7-[4-(1-adamantylcarbamoylamino)butanoyloxy]heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCOC(=O)CCCNC(=O)NC12CC3CC(C1)CC(C3)C2
Isomeric SMILES
CCOC(=O)CCCCCCOC(=O)CCCNC(=O)NC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C24H40N2O5/c1-2-30-21(27)8-5-3-4-6-11-31-22(28)9-7-10-25-23(29)26-24-15-18-12-19(16-24)14-20(13-18)17-24/h18-20H,2-17H2,1H3,(H2,25,26,29)
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
- tris(phenylmethyl)-prop-2-enyl-stannane
- N,N'-bis[(1S)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-propyl]-2,2-dimethyl-propanediamide
- (1S,2R)-1-[(6-bromanyl-2-pyridin-4-yl-quinazolin-4-yl)amino]-2,3-dihydro-1H-inden-2-ol
- 5-[(2,4-dichlorophenyl)amino]-2-ethyl-3-[(4-methoxyphenyl)methyl]-N-methyl-imidazole-4-carboxamide
- 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(3-azanylpyridin-4-yl)ethanamide
- N-[4-[(6-ethyl-2,3-dihydrothieno[2,3-b][1,4]thiazin-1-yl)carbonyl]phenyl]-2,4-dimethyl-benzamide
- 8-bromanyl-6-(4-chlorophenyl)imino-indolo[2,1-b]quinazolin-12-one
- (2R)-7-[tert-butyl(dimethyl)silyl]oxy-2-[(2S,6R)-2-(methoxymethoxy)-4-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]hept-4-yn-3-ol
- 7-bromanyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-1-benzofuran-2-one
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[5-methyl-4-[(4-methylphenyl)methyl]-1-(oxolan-3-yl)pyrrol-3-yl]oxy-oxane-3,4,5-triol
