methoxymethyl (2S)-2-(phenylmethoxycarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OCOC)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
C[C@@H](C(=O)OCOC)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO5/c1-10(12(15)19-9-17-2)14-13(16)18-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,16)/t10-/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-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
- methyl (2S)-2-[2-[nitroso(phenyl)amino]ethanoylamino]propanoate
- N-[(3R,4R)-8-nitro-3-oxidanyl-1,2,3,4-tetrahydroquinolin-4-yl]propanamide
