methyl (2R)-2-[(2-methylphenyl)carbamoylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)NC(C)C(=O)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=O)N[C@H](C)C(=O)OC
InChI
InChI=1S/C12H16N2O3/c1-8-6-4-5-7-10(8)14-12(16)13-9(2)11(15)17-3/h4-7,9H,1-3H3,(H2,13,14,16)/t9-/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
- 1,6-bis(phenylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- 3-(benzimidazol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
- 1-(4-chlorophenyl)-6-cyclopentyl-2-sulfanylidene-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-4-one
- 1-(4-chlorophenyl)-6-cyclopentyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
- N-[4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yloxy)phenyl]ethanamide
- 1-tert-butyl-3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]urea
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-1-one
- 2-(3,5-dimethylpyrazol-1-yl)-N-(furan-2-ylmethyl)-6-phenyl-pyrimidin-4-amine
- N-(4-fluorophenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7-yl)ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanamide
