N-((8A)-2,6-DIMETHYLERGOLIN-8-YL)-2-ETHYL-2-METHYLBUTANAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H33N3O
Molecular Weight	367.5276
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-((8A)-2,6-DIMETHYLERGOLIN-8-YL)-2-ETHYL-2-METHYLBUTANAMIDE

Structure Search

SMILES

CCC(C)(CC)C(=O)N[C@H]1C[C@H]2[C@@H](CC3=C(C)NC4=C3C2=CC=C4)N(C)C1

InChI

InChIKey=UXRWQKITDPCICD-QKYXUNIQSA-N

InChI=1S/C23H33N3O/c1-6-23(4,7-2)22(27)25-15-11-18-16-9-8-10-19-21(16)17(14(3)24-19)12-20(18)26(5)13-15/h8-10,15,18,20,24H,6-7,11-13H2,1-5H3,(H,25,27)/t15-,18+,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H33N3O
Molecular Weight	367.5276
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:53:54 GMT 2025` Edited by `admin` on `Tue Apr 01 21:53:54 GMT 2025`
Record UNII	GNUAURINNK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-((8A)-2,6-DIMETHYLERGOLIN-8-YL)-2-ETHYL-2-METHYLBUTANAMIDE

Systematic Name

English

BUTANAMIDE, N-((8.ALPHA.)-2,6-DIMETHYLERGOLIN-8-YL)-2-ETHYL-2-METHYL-

Preferred Name

English

Code System Code Type Description

CAS

121879-58-1

Created by admin on Tue Apr 01 21:53:54 GMT 2025 , Edited by admin on Tue Apr 01 21:53:54 GMT 2025

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PUBCHEM

11089898

Created by admin on Tue Apr 01 21:53:54 GMT 2025 , Edited by admin on Tue Apr 01 21:53:54 GMT 2025

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FDA UNII

GNUAURINNK

Created by admin on Tue Apr 01 21:53:54 GMT 2025 , Edited by admin on Tue Apr 01 21:53:54 GMT 2025

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N-((8A)-2,6-DIMETHYLERGOLIN-8-YL)-2-ETHYL-2-METHYLBUTANAMIDE MALEATE

SALT/SOLVATE -> PARENT