N-Cbz-N'-tert-Butyl-DL-phenylglycinamide - CAS 1400644-17-8
Catalog: |
BB070456 |
Product Name: |
N-Cbz-N'-tert-Butyl-DL-phenylglycinamide |
CAS: |
1400644-17-8 |
Synonyms: |
Benzyl (2-(tert-Butylamino)-2-oxo-1-phenylethyl)carbamate |
IUPAC Name: | benzyl N-[2-(tert-butylamino)-2-oxo-1-phenylethyl]carbamate |
Description: | N-Cbz-N'-tert-Butyl-DL-phenylglycinamide is a useful research chemical. |
Molecular Weight: | 340.42 |
Molecular Formula: | C20H24N2O3 |
Canonical SMILES: | CC(C)(C)NC(=O)C(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C20H24N2O3/c1-20(2,3)22-18(23)17(16-12-8-5-9-13-16)21-19(24)25-14-15-10-6-4-7-11-15/h4-13,17H,14H2,1-3H3,(H,21,24)(H,22,23) |
InChI Key: | OIKHVRLRILOSOI-UHFFFAOYSA-N |
Complexity: | 433 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 340.17869263 |
Formal Charge: | 0 |
Heavy Atom Count: | 25 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 340.17869263 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 67.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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