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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H26N2O5
Molecular Weight 458.5057
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-phenylpropanoic acid

SMILES

OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4

InChI

InChIKey=MOFPWDCXZWQZDZ-XMMPIXPASA-N
InChI=1S/C27H26N2O5/c30-25(29-24(26(31)32)16-18-8-2-1-3-9-18)14-15-28-27(33)34-17-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,28,33)(H,29,30)(H,31,32)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H26N2O5
Molecular Weight 458.5057
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:09:40 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:40 GMT 2025
Record UNII
M3SP7N98WD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-phenylpropanoic acid
Preferred Name English
Code System Code Type Description
PUBCHEM
165550657
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
CAS
2171141-11-8
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY
FDA UNII
M3SP7N98WD
Created by admin on Wed Apr 02 21:09:40 GMT 2025 , Edited by admin on Wed Apr 02 21:09:40 GMT 2025
PRIMARY