(2S)-2-[(2,3-dimethylphenyl)carbamoylamino]-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC(C(C)C)C(=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)N[C@@H](C(C)C)C(=O)[O-])C
InChI
InChI=1S/C14H20N2O3/c1-8(2)12(13(17)18)16-14(19)15-11-7-5-6-9(3)10(11)4/h5-8,12H,1-4H3,(H,17,18)(H2,15,16,19)/p-1/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
- (2S)-2-[(4-ethoxyphenyl)carbamoylamino]propanoate
- (2R)-2-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinolin-1-ium-3,3,4,4-tetracarbonitrile
- (2S)-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]propanoate
- 6-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-N2-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- (3S)-3-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]-3H-2-benzofuran-1-one
- (2S)-2-(1,3-benzodioxol-5-ylcarbamoylamino)-3-methyl-butanoate
- N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(4-chloranylphenoxy)ethanamide
- diethyl (4R)-2,6-dimethyl-4-[2-(trifluoromethyl)phenyl]-3,4-dihydropyridine-3,5-dicarboxylate
- 4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one
- (2S)-2-[(3,5-dimethoxyphenyl)carbamoylamino]-3-methyl-butanoate
