(2S)-3-(4-hydroxyphenyl)-2-(octadecanoylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O
InChI
InChI=1S/C27H45NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-25(27(31)32)22-23-18-20-24(29)21-19-23/h18-21,25,29H,2-17,22H2,1H3,(H,28,30)(H,31,32)/t25-/m0/s1
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
- (10R,10aS)-10-[tert-butyl(dimethyl)silyl]oxy-2-(2-methoxyethoxymethoxy)-9,10,10a,11-tetrahydroazepino[1,2-a]indol-6-one
- prop-2-enyl (6R,7S)-6-(hydroxymethyl)-7-oxidanyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline-5-carboxylate
- prop-2-enyl (6R,7S)-7-(phenylcarbonyloxy)-6-(prop-2-enoxycarbonyloxymethyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline-5-carboxylate
- (8S,10S,10aS)-10-[tert-butyl(dimethyl)silyl]oxy-2-(2-methoxyethoxymethoxy)-8-phenylsulfanyl-7,8,9,10,10a,11-hexahydroazepino[1,2-a]indol-6-one
- prop-2-enyl (6R,7S)-7-acetyloxy-6-(prop-2-enoxycarbonyloxymethyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline-5-carboxylate
- [(6R,7S)-7-[tert-butyl(dimethyl)silyl]oxy-5-prop-2-enyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinolin-6-yl]methyl 2,2-dimethylpropanoate
- (10S,10aS)-2-(2-methoxyethoxymethoxy)-10-oxidanyl-9,10,10a,11-tetrahydroazepino[1,2-a]indol-6-one
- ethyl 4-[5-(2-methoxyethoxymethoxy)-2-nitro-phenyl]but-2-enoate
- ethyl (2R,3S)-4-[2-azanyl-5-(2-methoxyethoxymethoxy)phenyl]-2-(4-methylphenyl)sulfonyloxy-3-oxidanyl-butanoate
- (3R,4S,4aS,9bS)-3-[2-ethoxyethanoyl(2-morpholin-4-ylethyl)amino]-N-(2-hydroxyethyl)-8-methanoyl-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
