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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H27F4N3O4
Molecular Weight 521.5039
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl N-[(1R)-2-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]carbamate

SMILES

CC1=CC(=O)N(C[C@H](NC(=O)OC(C)(C)C)C2=CC=CC=C2)C(=O)N1CC3=C(C=CC=C3F)C(F)(F)F

InChI

InChIKey=LMQWICYQAYIORN-NRFANRHFSA-N
InChI=1S/C26H27F4N3O4/c1-16-13-22(34)33(15-21(17-9-6-5-7-10-17)31-23(35)37-25(2,3)4)24(36)32(16)14-18-19(26(28,29)30)11-8-12-20(18)27/h5-13,21H,14-15H2,1-4H3,(H,31,35)/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl N-[(1R)-2-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]carbamate
Systematic Name English
Carbamic acid, N-[(1R)-2-[3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-1-phenylethyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
CAS
2351194-11-9
Created by admin on Sat Dec 16 19:32:49 GMT 2023 , Edited by admin on Sat Dec 16 19:32:49 GMT 2023
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FDA UNII
YC6J39W7DR
Created by admin on Sat Dec 16 19:32:49 GMT 2023 , Edited by admin on Sat Dec 16 19:32:49 GMT 2023
PRIMARY
PUBCHEM
138751000
Created by admin on Sat Dec 16 19:32:49 GMT 2023 , Edited by admin on Sat Dec 16 19:32:49 GMT 2023
PRIMARY