(3S)-3-oxidanyl-4-(phenylmethoxycarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCC(CC(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC[C@H](CC(=O)O)O
InChI
InChI=1S/C12H15NO5/c14-10(6-11(15)16)7-13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,17)(H,15,16)/t10-/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
- 4-[(4E)-4-[(oxidanylamino)methylidene]-1-benzofuran-7-ylidene]cyclohexa-2,5-dien-1-one
- N-(4-cyanophenyl)-N-(4-methoxyphenyl)nitrous amide
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoic acid
- 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]ethanoic acid
- tert-butyl (1'S,4'S)-spiro[1,3-dioxolane-2,5'-7-azabicyclo[2.2.1]hept-2-ene]-7'-carboxylate
- 2-[4-[(E)-2-(4-aminophenyl)ethenyl]phenyl]ethanoic acid
- N-butan-2-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N-methyl-6H-[1,3]thiazolo[4,5-c]carbazol-2-amine
- 4-[(2-azanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-3-methyl-butan-1-ol
- tert-butyl (3,4-diethyl-5-methyl-1H-pyrrol-2-yl) carbonate
