(2R,3S)-1-(4-phenylphenyl)carbonylpiperazine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(C(N1)C(=O)O)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN([C@H]([C@H](N1)C(=O)O)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18N2O5/c22-17(21-11-10-20-15(18(23)24)16(21)19(25)26)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15-16,20H,10-11H2,(H,23,24)(H,25,26)/t15-,16+/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-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-methylidene-5-oxidanylidene-pyrrolidin-1-yl)phenyl]propanamide
- 3-[(2-methyl-1-phenyl-propan-2-yl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione
- (3-azaniumyl-1-oxidanyl-1-phosphono-propyl)-oxidanyl-phosphinate
- (2R,3R)-6-fluoranyl-2-[methyl(prop-2-enyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol chloride
- (4-azaniumyl-1-oxidanyl-1-phosphono-butyl)-oxidanyl-phosphinate
- 1-[2-[(1R,4R)-2-[(2S)-2-[[(2S)-2-acetamido-2-cyclohexyl-ethanoyl]amino]-3-methyl-butanoyl]-4-(4-iodanylphenoxy)cyclopentyl]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid
- 8-(2-chloranyl-3,4,5-trimethoxy-phenyl)sulfanyl-9-pent-4-ynyl-purin-6-amine
- (4S)-2-(4-dimethylaminophenyl)-N-octadecyl-1,3-thiazolidine-4-carboxamide
- (1Z)-1-[azanyl-[3-[2-(trifluoromethyloxy)phenoxy]propoxyamino]methylidene]-2-propan-2-yl-guanidine
- (3S)-7-[3,5-bis(fluoranyl)phenyl]-6-methoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one
