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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H31NO3
Molecular Weight 369.4971
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5??H-Pregn-4-eno[17,16-d]oxazole-3,20-dione, 2?-methyl-

SMILES

CC(=O)[C@@]12N=C(C)O[C@@H]1C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@H]4CC[C@]23C

InChI

InChIKey=CTJQEDZOYFTVML-HKKOPPDYSA-N
InChI=1S/C23H31NO3/c1-13(25)23-20(27-14(2)24-23)12-19-17-6-5-15-11-16(26)7-9-21(15,3)18(17)8-10-22(19,23)4/h11,17-20H,5-10,12H2,1-4H3/t17-,18+,19+,20-,21+,22+,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H31NO3
Molecular Weight 369.4971
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:20:31 GMT 2025
Edited
by admin
on Wed Apr 02 20:20:31 GMT 2025
Record UNII
TKK78SJ6C5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5??H-Pregn-4-eno[17,16-d]oxazole-3,20-dione, 2?-methyl-
Preferred Name English
Code System Code Type Description
CAS
14022-57-2
Created by admin on Wed Apr 02 20:20:31 GMT 2025 , Edited by admin on Wed Apr 02 20:20:31 GMT 2025
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FDA UNII
TKK78SJ6C5
Created by admin on Wed Apr 02 20:20:31 GMT 2025 , Edited by admin on Wed Apr 02 20:20:31 GMT 2025
PRIMARY