EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H30N2O4 |
| Net Charge | 0 |
| Average Mass | 506.602 |
| Monoisotopic Mass | 506.22056 |
| SMILES | O=C(NC(COC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1)Cc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C32H30N2O4/c35-30(26-17-9-3-10-18-26)33-28(21-24-13-5-1-6-14-24)23-38-32(37)29(22-25-15-7-2-8-16-25)34-31(36)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,33,35)(H,34,36) |
| InChIKey | CVULDJMCSSACEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-Benzamido-3-phenylpropyl) 2-benzamido-3-phenylpropanoate (CHEBI:180990) is a phenylalanine derivative (CHEBI:25985) |
| IUPAC Name |
|---|
| (2-benzamido-3-phenylpropyl) 2-benzamido-3-phenylpropanoate |
| Manual Xrefs | Databases |
|---|---|
| 290710 | ChemSpider |