(3R)-3-(methoxycarbonylamino)-3-phenyl-propanoic acid
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Canonical SMILES:
COC(=O)NC(CC(=O)O)C1=CC=CC=C1
Isomeric SMILES
COC(=O)N[C@H](CC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C11H13NO4/c1-16-11(15)12-9(7-10(13)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,15)(H,13,14)/t9-/m1/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
- 2-[methyl(2-methylpropoxycarbonyl)amino]ethanoate
- 2-[methyl(2-methylpropoxycarbonyl)amino]ethanoic acid
- 2-[methoxycarbonyl(methyl)amino]ethanoate
- 2-[methyl(phenoxycarbonyl)amino]ethanoate
- 4-(2-methylpropoxycarbonylamino)butanoate
- 4-(2-methylpropoxycarbonylamino)butanoic acid
- 4-(methoxycarbonylamino)butanoate
- 4-[2-(3-methoxyphenoxy)ethanoylamino]benzoate
- 4-(phenoxycarbonylamino)butanoate
- (2S,3S)-2-[(3,5-dinitropyridin-2-yl)azaniumyl]-3-oxidanyl-butanoate

