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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31NO4
Molecular Weight 409.5179
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate, (R)-

SMILES

CCOC(=O)C(\C)=C\[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChIKey=QOCQMJHAWNNWAV-BKELBIJQSA-N
InChI=1S/C25H31NO4/c1-6-29-23(27)18(2)16-22(26-24(28)30-25(3,4)5)17-19-12-14-21(15-13-19)20-10-8-7-9-11-20/h7-16,22H,6,17H2,1-5H3,(H,26,28)/b18-16+/t22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate, (R)-
Systematic Name English
(R)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate
Systematic Name English
2-Pentenoic acid, 5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, ethyl ester, (4R)-
Systematic Name English
Ethyl (4R)-5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoate
Systematic Name English
2-Pentenoic acid, 5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, ethyl ester, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
4T62RC4ZJU
Created by admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
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CAS
149709-59-1
Created by admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
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PUBCHEM
54238250
Created by admin on Sat Dec 16 19:50:12 GMT 2023 , Edited by admin on Sat Dec 16 19:50:12 GMT 2023
PRIMARY