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| IUPAC Name: | benzyl N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamate |
| Description: | N-Cyclohexyl DL-Z-Phenylalaninamide |
| Molecular Weight: | 380.48 |
| Molecular Formula: | C23H28N2O3 |
| Canonical SMILES: | C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3 |
| InChI: | InChI=1S/C23H28N2O3/c26-22(24-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)25-23(27)28-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,24,26)(H,25,27) |
| InChI Key: | JNOPAYROMBBZSP-UHFFFAOYSA-N |
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