{2-methoxy-4-[(methylcarbamoyl)methoxy]phenyl}methyl (2R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate



Compound number:
MolPort-008-269-055
IUPAC:
{2-methoxy-4-[(methylcarbamoyl)methoxy]phenyl}methyl (2R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
IUPAC traditional:
{2-methoxy-4-[(methylcarbamoyl)methoxy]phenyl}methyl (2R)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate
SMILES:
CNC(=O)COc1ccc(COC(=O)[C@@H](COC(C)(C)C)NC(=O)OCC2c3ccccc3-c3ccccc23)c(OC)c1 |r|
InChI key:
JUSAOHXLVDFLLP-MUUNZHRXSA-N
Molecular formula:
C33H38N2O8
Molecular weight: 590.673
Solubility: not available

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Supplier Catalogue Data


Catalog: Building blocks Ships out: 4 business days Purity: n/a
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More Information

Compound Identifiers
Compound number: MolPort-008-269-055

Names, Synonyms and 3rd Party Identifiers
Fmoc-D-Ser(tBu)-AC TG

InChI
InChI: 1S/C33H38N2O8/c1-33(2,3)43-19-28(31(37)41-17-21-14-15-22(16-29(21)39-5)40-20-30(36)34-4)35-32(38)42-18-27-25-12-8-6-10-23(25)24-11-7-9-13-26(24)27/h6-16,27-28H,17-20H2,1-5H3,(H,34,36)(H,35,38)/t28-/m1/s1
InChI key: JUSAOHXLVDFLLP-MUUNZHRXSA-N

Calculated Properties
Molecular formula: C33H38N2O8
Molecular weight: 590.673

Other

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