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| IUPAC Name: | benzyl N-[2-oxo-1-phenyl-2-(propylamino)ethyl]carbamate |
| Description: | N-Cbz-N'-propyl-DL-phenylglycinamide is a useful research chemical. |
| Molecular Weight: | 326.39 |
| Molecular Formula: | C19H22N2O3 |
| Canonical SMILES: | CCCNC(=O)C(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2 |
| InChI: | InChI=1S/C19H22N2O3/c1-2-13-20-18(22)17(16-11-7-4-8-12-16)21-19(23)24-14-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,20,22)(H,21,23) |
| InChI Key: | MSIHZKDZXGXUDQ-UHFFFAOYSA-N |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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