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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29N3O6
Molecular Weight 395.4501
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PKF-242-484

SMILES

CNC(=O)[C@@H](NC(=O)[C@@H]([C@H](CO)C(=O)NO)C1=CC=C(OC)C=C1)C(C)(C)C

InChI

InChIKey=IOLRUMINDIUCLJ-RRFJBIMHSA-N
InChI=1S/C19H29N3O6/c1-19(2,3)15(18(26)20-4)21-17(25)14(13(10-23)16(24)22-27)11-6-8-12(28-5)9-7-11/h6-9,13-15,23,27H,10H2,1-5H3,(H,20,26)(H,21,25)(H,22,24)/t13-,14+,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PKF-242-484
Code English
BUTANEDIAMIDE, N1-((1S)-2,2-DIMETHYL-1-((METHYLAMINO)CARBONYL)PROPYL)-N4-HYDROXY-3-(HYDROXYMETHYL)-2-(4-METHOXYPHENYL)-, (2S,3R)-
Preferred Name English
BUTANEDIAMIDE, N1-((1S)-2,2-DIMETHYL-1-((METHYLAMINO)CARBONYL)PROPYL)-N4-HYDROXY-3-(HYDROXYMETHYL)-4-(4-METHOXYPHENYL)-, (2S,3R)-
Systematic Name English
(2S,3R)-N1-((1S)-2,2-DIMETHYL-1-((METHYLAMINO)CARBONYL)PROPYL)-N4-HYDROXY-3-(HYDROXYMETHYL)-2-(4-METHOXYPHENYL)BUTANEDIAMIDE
Systematic Name English
BUTANEDIAMIDE, N4-(2,2-DIMETHYL-1-((METHYLAMINO)CARBONYL)PROPYL)-N1-HYDROXY-2-(HYDROXYMETHYL)-3-(4-METHOXYPHENYL)-, (2R-(2R*,3S*,4(S*)))-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50432413
Created by admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
PRIMARY
PUBCHEM
9886977
Created by admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
PRIMARY
CAS
205807-59-6
Created by admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
PRIMARY
FDA UNII
Q4Y6E79VUH
Created by admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
PRIMARY