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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N2O5
Molecular Weight 338.3987
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(1,1-Dimethylethoxy)carbonyl]-4-[(2-hydroxyethyl)amino]-L-phenylalanine methyl ester

SMILES

COC(=O)[C@H](CC1=CC=C(NCCO)C=C1)NC(=O)OC(C)(C)C

InChI

InChIKey=MSSOEZGCIRLNKP-AWEZNQCLSA-N
InChI=1S/C17H26N2O5/c1-17(2,3)24-16(22)19-14(15(21)23-4)11-12-5-7-13(8-6-12)18-9-10-20/h5-8,14,18,20H,9-11H2,1-4H3,(H,19,22)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(1,1-Dimethylethoxy)carbonyl]-4-[(2-hydroxyethyl)amino]-L-phenylalanine methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
NRT72VYH7X
Created by admin on Sat Dec 16 20:22:25 GMT 2023 , Edited by admin on Sat Dec 16 20:22:25 GMT 2023
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CAS
1374033-77-8
Created by admin on Sat Dec 16 20:22:25 GMT 2023 , Edited by admin on Sat Dec 16 20:22:25 GMT 2023
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