L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-α-aspartyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, phenylmethyl ester, monohydrochloride

CAS Registry Number®

201849-39-0

CAS Name

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-α-aspartyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, phenylmethyl ester, monohydrochloride

Molecular Formula

C37H47N7O9.ClH

Cite this Page

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-α-aspartyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, phenylmethyl ester, monohydrochloride.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=201849-39-0 (retrieved 2024-11-22) (CAS RN: 201849-39-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C37H47N7O9.ClH/c1-22-18-31(46)52-29-19-24(14-15-25(22)29)41-32(47)26(12-8-16-40-35(38)39)42-33(48)28-13-9-17-44(28)34(49)27(43-36(50)53-37(2,3)4)20-30(45)51-21-23-10-6-5-7-11-23;/h5-7,10-11,14-15,18-19,26-28H,8-9,12-13,16-17,20-21H2,1-4H3,(H,41,47)(H,42,48)(H,43,50)(H4,38,39,40);1H/t26-,27-,28-;/m0./s1

InChIKey

InChIKey=GCRZQKCPOVDDKI-JAQKLANPSA-N

SMILES

CC=1C=2C(=CC(NC([C@@H](NC(=O)[C@H]3N(C([C@H](CC(OCC4=CC=CC=C4)=O)NC(OC(C)(C)C)=O)=O)CCC3)CCCNC(=N)N)=O)=CC2)OC(=O)C1.Cl

Canonical SMILES

Cl.O=C1OC=2C=C(C=CC2C(=C1)C)NC(=O)C(NC(=O)C3N(C(=O)C(NC(=O)OC(C)(C)C)CC(=O)OCC=4C=CC=CC4)CCC3)CCCNC(=N)N

Other Names for this Substance

  • L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-α-aspartyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, phenylmethyl ester, monohydrochloride

CAS INSIGHTSTM
Targeted protein degrader structure, illustration