| CAS Number | 63983-88-0 |
| Catalog Number | AG00EGR3(AGN-PC-0TAU1E) |
| Chemical Name | tert-Butyl 5-([(benzyloxy)carbonyl]amino)pentanoate |
| IUPAC Name | tert-butyl 5-(phenylmethoxycarbonylamino)pentanoate |
| InChI | InChI=1S/C17H25NO4/c1-17(2,3)22-15(19)11-7-8-12-18-16(20)21-13-14-9-5-4-6-10-14/h4-6,9-10H,7-8,11-13H2,1-3H3,(H,18,20) |
| InChI Key | VWLHJMBZIRZECB-UHFFFAOYSA-N |
| MDL Number | MFCD08275837 |
| Molecular Formula | C17H25NO4 |
| Molecular Weight | 307.3847 |
| SMILES | O=C(OCc1ccccc1)NCCCCC(=O)OC(C)(C)C |
| Synonyms | 63983-88-0,
tert-butyl 5-{[(benzyloxy)carbonyl]amino}pentanoate,
tert-Butyl 5-{[(benzyloxy)-carbonyl]amino}pentanoate,
tert-Butyl 5-(((benzyloxy)carbonyl)amino)pentanoate,
SCHEMBL10431132,
KS-00002BAC,
ZX-RL002232,
7246AE,
MFCD08275837,
ZINC39130229,
AKOS016340492,
SS-4622,
OR303305,
C17H25NO4,
CID10638439,
Tert-butyl 5-phenylmethoxycarbonylaminopentanoate,
N-5-CARBOBENZOXY-5-AMINOPENTANOIC ACID T-BUTYL ESTER,
|
| Complexity | 343 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 307.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.39g/mol |
| Monoisotopic Mass | 307.178g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 64.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number