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

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

Structure Search

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

Molecular Formula	C25H31NO6
Molecular Weight	441.5167
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:21:13 GMT 2025` Edited by `admin` on `Wed Apr 02 20:21:13 GMT 2025`
Record UNII	NZJ93E7B2F
Record Status	`Validated (UNII)`
Record Version

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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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