(5R)-Rupintrivir
Product Specifications
Synonyms
(2E,4S)-4-[[(2R,5R)-2-[(4-Fluorophenyl)methyl]-6-methyl-5-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-1,4-dioxoheptyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid;
Hazard Statement
Causes skin irritation
Smiles
CCOC(=O)\C=C\[C@H](C[C@H]1CCNC1=O)NC(=O)[C@@H](CC(=O)[C@H](NC(=O)c2cc(C)on2)C(C)C)Cc3ccc(F)cc3
Molecular Formula
C31 H39 F N4 O7
Molecular Weight
598.662
InChI
InChI=1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25/h6-11,14,18,21-22,24,28H,5,12-13,15-17H2,1-4H3,(H,33,39)(H,34,40)(H,35,41)/b11-10+/t21-,22-,24-,28-/m1/s1
Additionnal Information
IUPAC name: ethyl (E,4S)-4-[[(2R,5R)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3R)-2-oxopyrrolidin-3-yl]pent-2-enoate
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
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