(2S)-2-[(3-methoxyphenyl)methylamino]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(CCC(=O)O)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)CN[C@@H](CCC(=O)O)C(=O)O
InChI
InChI=1S/C13H17NO5/c1-19-10-4-2-3-9(7-10)8-14-11(13(17)18)5-6-12(15)16/h2-4,7,11,14H,5-6,8H2,1H3,(H,15,16)(H,17,18)/t11-/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
- prop-2-enyl N-(1-diethoxyphosphorylethyl)carbamate
- methoxymethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate
- 3-ethyl-6-(5-nitrofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl (3R)-3-oxidanyl-4-(phenylmethoxycarbonylamino)butanoate
- methoxycarbonyl 4-[methyl(phenyl)amino]-4-oxidanylidene-butanoate
- methyl 4-[ethoxycarbonyl(furan-2-yl)amino]-2-methylidene-butanoate
- 2,2-bis(methoxymethyl)-6-nitro-chromene
- dimethyl 4-methanoyl-4-azadispiro[2.1.2^{5}.2^{3}]non-8-ene-8,9-dicarboxylate
- methyl 3-(4-cyanophenyl)carbonylbenzoate
- methyl 4-(4-cyanophenyl)carbonylbenzoate
