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| IUPAC Name: | benzyl N-[2-(cyclopropylamino)-2-oxo-1-phenylethyl]carbamate |
| Description: | N-Cbz-N'-cyclypropyl-DL-phenylglycinamide is a useful research chemical. |
| Molecular Weight: | 324.37 |
| Molecular Formula: | C19H20N2O3 |
| Canonical SMILES: | C1CC1NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3 |
| InChI: | InChI=1S/C19H20N2O3/c22-18(20-16-11-12-16)17(15-9-5-2-6-10-15)21-19(23)24-13-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23) |
| InChI Key: | GHICICJEIQKFTO-UHFFFAOYSA-N |
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Catalog: BB069928
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