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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27N2O5.Na
Molecular Weight 446.4713
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WY-44655

SMILES

[Na+].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@@H](CC3=CC=CC=C23)C([O-])=O

InChI

InChIKey=XPOXELABJLPBTQ-FMCJTSGUSA-M
InChI=1S/C24H28N2O5.Na/c1-3-31-24(30)19(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-20-12-8-7-11-18(20)15-21(26)23(28)29;/h4-12,16,19,21,25H,3,13-15H2,1-2H3,(H,28,29);/q;+1/p-1/t16-,19-,21-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
WY-44655
Code English
(S)-1((2S)-2-(((1S)-1-(ETHOXY CARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-2-3-DIHYDRO-1H-INDOLE-2-CARBOXYLATE, SODIUM SALT, L-
Preferred Name English
Code System Code Type Description
PUBCHEM
23663952
Created by admin on Mon Mar 31 17:51:05 GMT 2025 , Edited by admin on Mon Mar 31 17:51:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID201003340
Created by admin on Mon Mar 31 17:51:05 GMT 2025 , Edited by admin on Mon Mar 31 17:51:05 GMT 2025
PRIMARY
FDA UNII
P9C4680QP7
Created by admin on Mon Mar 31 17:51:05 GMT 2025 , Edited by admin on Mon Mar 31 17:51:05 GMT 2025
PRIMARY
CAS
83348-78-1
Created by admin on Mon Mar 31 17:51:05 GMT 2025 , Edited by admin on Mon Mar 31 17:51:05 GMT 2025
PRIMARY