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| IUPAC Name: | benzyl N-[1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
| Description: | N-Cyclopentyl DL-Z-Phenylalaninamide |
| Molecular Weight: | 366.45 |
| Molecular Formula: | C22H26N2O3 |
| Canonical SMILES: | C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3 |
| InChI: | InChI=1S/C22H26N2O3/c25-21(23-19-13-7-8-14-19)20(15-17-9-3-1-4-10-17)24-22(26)27-16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2,(H,23,25)(H,24,26) |
| InChI Key: | UPAUTEODCBEWJZ-UHFFFAOYSA-N |
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