3-(3-chlorophenyl)-3-(phenylcarbamoylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC(CC(=O)O)C2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC(CC(=O)O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H15ClN2O3/c17-12-6-4-5-11(9-12)14(10-15(20)21)19-16(22)18-13-7-2-1-3-8-13/h1-9,14H,10H2,(H,20,21)(H2,18,19,22)
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
- N2-[(2-methoxyphenyl)methylideneamino]-6-morpholin-4-yl-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine
- N-bis(2-chloranyl-2-phenyl-ethenyl)phosphoryl-2-iodanyl-aniline
- 3-[[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]aniline
- N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
- 7-chloranyl-5-(4-fluorophenyl)-4-(2-phenoxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-aminocarbonyl-6-methyl-2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- ethyl N-[[2-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- N-aminocarbonyl-2-[[4-[bis(2-methylpropyl)sulfamoyl]phenyl]carbonylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- [4-(4-chlorophenyl)sulfanyl-5-methyl-2-phenyl-pyrazol-3-yl] 2-naphthalen-2-yloxyethanoate
- 7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-3-methyl-8-[4-(phenylmethyl)piperazin-1-yl]purine-2,6-dione
