Account rel-Ethyl (3S,3aR)-1-([1,1'-biphenyl]-4-ylmethyl)-3-(2-(methylamino)-2-oxoethyl)-2-oxo-1,2,3,4,5,6-hexahydro-3aH-indole-3a-carboxylate
- Catalog No. :
- ACGECZ351
- CAS No. :
- 1644060-37-6
- Molecular Formula :
- C27H30N2O4
- Molecular Weight :
- 446.55
IUPAC Name:ethyl (3S,3aR)-1-([1,1'-biphenyl]-4-ylmethyl)-3-(2-(methylamino)-2-oxoethyl)-2-oxo-1,2,3,4,5,6-hexahydro-3aH-indole-3a-carboxylate
![rel-Ethyl (3S,3aR)-1-([1,1'-biphenyl]-4-ylmethyl)-3-(2-(methylamino)-2-oxoethyl)-2-oxo-1,2,3,4,5,6-hexahydro-3aH-indole-3a-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-Ethyl (3S,3aR)-1-([1,1'-biphenyl]-4-ylmethyl)-3-(2-(methylamino)-2-oxoethyl)-2-oxo-1,2,3,4,5,6-hexahydro-3aH-indole-3a-carboxylate |
|---|---|
| IUPAC Name | ethyl (3S,3aR)-1-([1,1'-biphenyl]-4-ylmethyl)-3-(2-(methylamino)-2-oxoethyl)-2-oxo-1,2,3,4,5,6-hexahydro-3aH-indole-3a-carboxylate |
| MDL No. | MFCD34529844 |
| Molecular Formula | C27H30N2O4 |
| Molecular Weight | 446.55 |
| SMILES | O=C(OCC)[C@]1([C@H](CC(NC)=O)C2=O)C(N2CC(C=C3)=CC=C3C4=CC=CC=C4)=CCCC1 |
| InChI Key | VFGLXHHVYNTCPD-AJTFRIOCSA-N |
| Synonym | ethyl (3S,3~{a}R)-3-[2-(methylamino)-2-oxoethyl]-2-oxo-1-[(4-phenylphenyl)methyl]-3,4,5,6-tetrahydroindole-3~{a}-carboxylate;Fumarate hydratase-IN-1;Fumarate hydratase inhibitor 1;3aH-Indole-3a-carboxylic acid, 1-([1,1'-biphenyl]-4-ylmethyl)-1,2,3,4,5,6-hexahydro-3-[2-(methylamino)-2-oxoethyl]-2-oxo-, ethyl ester, (3R,3aS)-rel-;Fumarate hydratase IN 1,Fumarate hydrataseIN1;rel-Ethyl (3S,3aR)-1-([1,1'-biphenyl]-4-ylmethyl)-3-(2-(methylamino)-2-oxoethyl)-2-oxo-1,2,3,4,5,6-hexahydro-3aH-indole-3a-carboxylate;rel-Ethyl (3S,3aR)-1-([1,1'-biphenyl]-4-ylmethyl)-3-(2-(methylamino)-2-oxoethyl)-2-oxo-1,2,3,4,5,6-hexahydro-3aH-indole-3a-carboxylate |
| CAS No. | 1644060-37-6 |
| PubChem CID | 121230973 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
