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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O2.C2H2O4
Molecular Weight 326.345
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1R,2R)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde oxalic acid

SMILES

OC(=O)C(O)=O.CC[C@@H](NNC=O)[C@@H](C)OCC1=CC=CC=C1

InChI

InChIKey=NHBNQZOZYCCDJW-LOCPCMAASA-N
InChI=1S/C13H20N2O2.C2H2O4/c1-3-13(15-14-10-16)11(2)17-9-12-7-5-4-6-8-12;3-1(4)2(5)6/h4-8,10-11,13,15H,3,9H2,1-2H3,(H,14,16);(H,3,4)(H,5,6)/t11-,13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Oxalic acid;N-[[(2R,3R)-2-phenylmethoxypentan-3-yl]amino]formamide
Preferred Name English
2-[(1R,2R)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde oxalic acid
Systematic Name English
Code System Code Type Description
FDA UNII
C8GZT6K2CW
Created by admin on Wed Apr 02 19:13:44 GMT 2025 , Edited by admin on Wed Apr 02 19:13:44 GMT 2025
PRIMARY
PUBCHEM
133548472
Created by admin on Wed Apr 02 19:13:44 GMT 2025 , Edited by admin on Wed Apr 02 19:13:44 GMT 2025
PRIMARY