(3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)[O-])NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)[O-])NC(=O)N
InChI
InChI=1S/C16H16N2O4/c17-16(21)18-14(10-15(19)20)11-5-4-8-13(9-11)22-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,19,20)(H3,17,18,21)/p-1/t14-/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
- N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5-nitro-benzamide
- (4-chloranyl-2-methyl-phenyl) 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoate
- 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide
- N-tert-butyl-2-(4-cyanophenoxy)ethanamide
- methyl 2-[2-(4-cyanophenoxy)ethanoylamino]ethanoate
- (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(3,5-dimethoxyphenyl)ethanamide
- 2-[[5-(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[(5Z)-5-[(4-tert-butylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylazanium
