Z-DL-Phg-NHMe - CAS 1393441-60-5
Catalog: |
BB058253 |
Product Name: |
Z-DL-Phg-NHMe |
CAS: |
1393441-60-5 |
Synonyms: |
Benzyl (2-(methylamino)-2-oxo-1-phenylethyl)carbamate |
IUPAC Name: | benzyl N-[2-(methylamino)-2-oxo-1-phenylethyl]carbamate |
Description: | Z-DL-Phg-NHMe is a useful research chemical |
Molecular Weight: | 298.34 |
Molecular Formula: | C17H18N2O3 |
Canonical SMILES: | CNC(=O)C(C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C17H18N2O3/c1-18-16(20)15(14-10-6-3-7-11-14)19-17(21)22-12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H,18,20)(H,19,21) |
InChI Key: | UGHGIMCMYBAGKT-UHFFFAOYSA-N |
Complexity: | 361 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 298.13174244 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 298.13174244 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 67.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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