L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-L-seryl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monoacetate (salt)

CAS Registry Number®

201851-14-1

CAS Name

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-L-seryl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monoacetate (salt)

Molecular Formula

C33H43N7O8.C2H4O2

Cite this Page

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-L-seryl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monoacetate (salt).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=201851-14-1 (retrieved 2024-11-22) (CAS RN: 201851-14-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C33H43N7O8.C2H4O2/c1-19-15-27(42)47-26-17-21(12-13-22(19)26)37-28(43)23(11-8-14-36-31(34)35)38-30(45)25(18-41)39-29(44)24(16-20-9-6-5-7-10-20)40-32(46)48-33(2,3)4;1-2(3)4/h5-7,9-10,12-13,15,17,23-25,41H,8,11,14,16,18H2,1-4H3,(H,37,43)(H,38,45)(H,39,44)(H,40,46)(H4,34,35,36);1H3,(H,3,4)/t23-,24-,25-;/m0./s1

InChIKey

InChIKey=ULITXAYJISNDJD-NAGNLMCHSA-N

SMILES

CC=1C=2C(=CC(NC([C@@H](NC([C@@H](NC([C@H](CC3=CC=CC=C3)NC(OC(C)(C)C)=O)=O)CO)=O)CCCNC(=N)N)=O)=CC2)OC(=O)C1.C(C)(O)=O

Canonical SMILES

O=C1OC=2C=C(C=CC2C(=C1)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)CC=3C=CC=CC3)CO)CCCNC(=N)N.O=C(O)C

Other Names for this Substance

  • L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-L-seryl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monoacetate (salt)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration