dimethyl (2R)-2-(butanoylamino)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(CCC(=O)OC)C(=O)OC
Isomeric SMILES
CCCC(=O)N[C@H](CCC(=O)OC)C(=O)OC
InChI
InChI=1S/C11H19NO5/c1-4-5-9(13)12-8(11(15)17-3)6-7-10(14)16-2/h8H,4-7H2,1-3H3,(H,12,13)/t8-/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
- 2,2,2-tris(fluoranyl)-N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)ethanamide
- ethyl (3S)-3-isoquinolin-7-yl-3-oxidanyl-propanoate
- 3-(oxiran-2-yl)propyl 4-nitrobenzoate
- 2-(3-methyl-2-oxidanyl-pent-4-enyl)isoindole-1,3-dione
- 5-[ethyl(2-methylprop-2-enyl)amino]-2-nitro-benzenecarbonitrile
- dimethyl 2,5-dimethyl-1-[(E)-prop-1-enyl]pyrrole-3,4-dicarboxylate
- dimethyl 2-(2-aminophenyl)pentanedioate
- 3-phenyl-4-(phenylmethyl)-4H-1,2-oxazol-5-one
- 2-[3-(3-ethylphenoxy)prop-1-ynyl]-6-methyl-pyridine
- methyl (1S,3R,4S,5R)-3-cyclopentyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
