(2R)-2-(carboxycarbonylamino)-3-(4-phenacyloxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C[C@H](C(=O)O)NC(=O)C(=O)O
InChI
InChI=1S/C19H17NO7/c21-16(13-4-2-1-3-5-13)11-27-14-8-6-12(7-9-14)10-15(18(23)24)20-17(22)19(25)26/h1-9,15H,10-11H2,(H,20,22)(H,23,24)(H,25,26)/t15-/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
- (2R)-2-(carboxycarbonylamino)-3-[4-[(3-cyanophenyl)methoxy]phenyl]propanoic acid
- 3-methyl-4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(pyridin-2-ylmethyl)butanamide
- 4-oxidanylidene-4-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(thiophen-2-ylmethyl)butanamide
- N-(2-chlorophenyl)-4-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-butanamide
- 4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide
- 4-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-N-propyl-butanamide
- N-[(2-chlorophenyl)methyl]-4-[4-(3-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxidanylidene-butanamide
- cyclopentyl (2S)-2-[5-[2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-ynylamino]-4-methyl-pentanoate
- cyclopentyl 2-[5-[2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-ynylamino]-2-methyl-propanoate
- cyclopentyl (2S)-2-[5-[2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]pent-4-ynylamino]propanoate
