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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27N3O5
Molecular Weight 389.4455
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MORPHOLINONE, 4-(4-(5-(((1,1-DIMETHYL-3-OXOBUTYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL), (S)-

SMILES

CC(=O)CC(C)(C)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O

InChI

InChIKey=KOVBACRZSNHHBV-KRWDZBQOSA-N
InChI=1S/C20H27N3O5/c1-14(24)10-20(2,3)21-11-17-12-23(19(26)28-17)16-6-4-15(5-7-16)22-8-9-27-13-18(22)25/h4-7,17,21H,8-13H2,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H27N3O5
Molecular Weight 389.4455
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 13:39:42 GMT 2025
Edited
by admin
on Wed Apr 02 13:39:42 GMT 2025
Record UNII
EAS7Q7M4PZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-MORPHOLINONE, 4-(4-(5-(((1,1-DIMETHYL-3-OXOBUTYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL), (S)-
Preferred Name English
Code System Code Type Description
CAS
2305917-60-4
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
EAS7Q7M4PZ
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
PRIMARY
PUBCHEM
162623705
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY