Methyl (2R)-2-amino-3-(benzyloxy)propanoate - CAS 84907-81-3
Catalog: |
BB059510 |
Product Name: |
Methyl (2R)-2-amino-3-(benzyloxy)propanoate |
CAS: |
84907-81-3 |
Synonyms: |
(2R)-3-benzyloxy-2-aminopropanoic acid methyl ester; methyl (2R)-2-amino-3-phenylmethoxypropanoate; METHYL (2R)-2-AMINO-3-(BENZYLOXY)PROPANOATE; O-benzyl-D-serine methyl ester; (R)-Methyl2-amino-3-(benzyloxy)propanoate; (R)-Methyl 2-amino-3-(benzyloxy)propanoate |
IUPAC Name: | methyl (2R)-2-amino-3-phenylmethoxypropanoate |
Description: | Methyl (2R)-2-amino-3-(benzyloxy)propanoate |
Molecular Weight: | 209.24 |
Molecular Formula: | C11H15NO3 |
Canonical SMILES: | COC(=O)C(COCC1=CC=CC=C1)N |
InChI: | InChI=1S/C11H15NO3/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3/t10-/m1/s1 |
InChI Key: | PCLKHOKTUJSLDD-SNVBAGLBSA-N |
Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.10519334 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.10519334 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 61.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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