methyl (2R)-2-[(2,3-dimethylphenyl)carbamoylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)NC(C)C(=O)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)N[C@H](C)C(=O)OC)C
InChI
InChI=1S/C13H18N2O3/c1-8-6-5-7-11(9(8)2)15-13(17)14-10(3)12(16)18-4/h5-7,10H,1-4H3,(H2,14,15,17)/t10-/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
- N-cyclohexyl-3-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide
- 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 1-(4-chlorophenyl)-6-phenethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- 1-(3-chlorophenyl)-6-cyclohexyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 5-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(4-chlorophenyl)-6-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- (2-bromophenyl)methyl 4-[bis(fluoranyl)methylsulfonyl]benzoate
- N-(2-cyclopentylpyrazol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- (2R,3R)-2-[3-(1H-indol-3-yl)propanoylamino]-3-oxidanyl-butanoate
