methyl (3R)-3-oxidanyl-4-(phenylmethoxycarbonylamino)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(CNC(=O)OCC1=CC=CC=C1)O
Isomeric SMILES
COC(=O)C[C@H](CNC(=O)OCC1=CC=CC=C1)O
InChI
InChI=1S/C13H17NO5/c1-18-12(16)7-11(15)8-14-13(17)19-9-10-5-3-2-4-6-10/h2-6,11,15H,7-9H2,1H3,(H,14,17)/t11-/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
- 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
- N-[(4R,5S,6R)-4-methyl-1,5,6-tris(oxidanyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide
- N'-(phthalazin-1-ylamino)pyrazine-2-carboximidamide
