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Details

Stereochemistry MIXED
Molecular Formula C22H30N2O5
Molecular Weight 402.484
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-[(1-Carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic acid

SMILES

CC(NC(CCC1=CC=CC=C1)C(O)=O)C(=O)N2C3CCCCC3CC2C(O)=O

InChI

InChIKey=AHYHTSYNOHNUSH-UHFFFAOYSA-N
InChI=1S/C22H30N2O5/c1-14(23-17(21(26)27)12-11-15-7-3-2-4-8-15)20(25)24-18-10-6-5-9-16(18)13-19(24)22(28)29/h2-4,7-8,14,16-19,23H,5-6,9-13H2,1H3,(H,26,27)(H,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[2-[(1-Carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic acid
Systematic Name English
1H-Indole-2-carboxylic acid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-
Preferred Name English
Code System Code Type Description
PUBCHEM
128549
Created by admin on Wed Apr 02 17:21:07 GMT 2025 , Edited by admin on Wed Apr 02 17:21:07 GMT 2025
PRIMARY
CAS
83601-86-9
Created by admin on Wed Apr 02 17:21:07 GMT 2025 , Edited by admin on Wed Apr 02 17:21:07 GMT 2025
PRIMARY
FDA UNII
8P74VPU45V
Created by admin on Wed Apr 02 17:21:07 GMT 2025 , Edited by admin on Wed Apr 02 17:21:07 GMT 2025
PRIMARY