dimethyl (2S)-2-[[2-(methylaminomethyl)phenyl]amino]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1NC(CC(=O)OC)C(=O)OC
Isomeric SMILES
CNCC1=CC=CC=C1N[C@@H](CC(=O)OC)C(=O)OC
InChI
InChI=1S/C14H20N2O4/c1-15-9-10-6-4-5-7-11(10)16-12(14(18)20-3)8-13(17)19-2/h4-7,12,15-16H,8-9H2,1-3H3/t12-/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
- 3-(2-nitro-1-phenyl-propyl)-1H-indole
- N-(2-phenylazanylethyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
- 1-(6-fluoranyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)-3-propan-2-yl-urea
- 7-[3-(furan-3-yl)-2-oxidanyl-propyl]-3-methoxy-bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
- [(2S,3S)-2-oxidanyl-1-phenylmethoxy-hexan-3-yl] propanoate
- methyl 2-methyl-4-[methyl(phenylcarbonyl)amino]benzoate
- ethyl (6S)-6-methyl-2-oxidanylidene-6,7-dihydrobenzo[a]quinolizine-3-carboxylate
- 7,7-bis(prop-2-ynoxy)hept-1-ynylbenzene
- N-[4-(4-methoxyphenoxy)phenyl]-4,5-dihydro-1H-imidazol-2-amine
- (3R,5R,6R)-6-azanyl-5-oxidanyl-3-[[(1R)-1-phenylethyl]amino]heptanoic acid
