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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31NO6
Molecular Weight 441.5167
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1?,10?,11?,16?)-21-(Acetyloxy)-1,11-epoxy-2?-methyl-5?H-pregn-4-eno[17,16-d]oxazole-2,20-dione

SMILES

CC(=O)OCC(=O)[C@@]12N=C(C)O[C@@H]1C[C@H]3[C@@H]4CCC5=CCC(=O)[C@H]6O[C@@H](C[C@]23C)[C@@H]4[C@@]56C

InChI

InChIKey=BHWRJQMIVPLQQH-ZFSDNTCOSA-N
InChI=1S/C25H31NO6/c1-12-26-25(19(29)11-30-13(2)27)20(31-12)9-16-15-7-5-14-6-8-17(28)22-24(14,4)21(15)18(32-22)10-23(16,25)3/h6,15-16,18,20-22H,5,7-11H2,1-4H3/t15-,16-,18-,20+,21+,22+,23-,24+,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1?,10?,11?,16?)-21-(Acetyloxy)-1,11-epoxy-2?-methyl-5?H-pregn-4-eno[17,16-d]oxazole-2,20-dione
Common Name English
5?H-Pregn-4-eno[17,16-d]oxazole-2,20-dione, 21-(acetyloxy)-1,11-epoxy-2?-methyl-, (1?,10?,11?,16?)-
Preferred Name English
Code System Code Type Description
FDA UNII
NZJ93E7B2F
Created by admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
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CAS
2071691-88-6
Created by admin on Wed Apr 02 20:21:13 GMT 2025 , Edited by admin on Wed Apr 02 20:21:13 GMT 2025
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