CARBAMIC ACID, N-(3-(DIMETHYLAMINO)PROPYL)-N-(((8.BETA.)-6-(2-PROPEN-1-YL)ERGOLIN-8-YL)CARBONYL)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H32N4O3
Molecular Weight	424.5359
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CARBAMIC ACID, N-(3-(DIMETHYLAMINO)PROPYL)-N-(((8.BETA.)-6-(2-PROPEN-1-YL)ERGOLIN-8-YL)CARBONYL)-

Structure Search

SMILES

CN(C)CCCN(C(O)=O)C(=O)[C@@H]1C[C@H]2[C@@H](CC3=CNC4=C3C2=CC=C4)N(CC=C)C1

InChI

InChIKey=KQNFEVUPRORPKP-YFVAEKQCSA-N

InChI=1S/C24H32N4O3/c1-4-9-27-15-17(23(29)28(24(30)31)11-6-10-26(2)3)12-19-18-7-5-8-20-22(18)16(14-25-20)13-21(19)27/h4-5,7-8,14,17,19,21,25H,1,6,9-13,15H2,2-3H3,(H,30,31)/t17-,19-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H32N4O3
Molecular Weight	424.5359
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 `Wed Apr 02 11:48:13 GMT 2025` Edited by `admin` on `Wed Apr 02 11:48:13 GMT 2025`
Record UNII	9N6SD4XDH2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CARBAMIC ACID, N-(3-(DIMETHYLAMINO)PROPYL)-N-(((8.BETA.)-6-(2-PROPEN-1-YL)ERGOLIN-8-YL)CARBONYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

156028077

Created by admin on Wed Apr 02 11:48:13 GMT 2025 , Edited by admin on Wed Apr 02 11:48:13 GMT 2025

PRIMARY

FDA UNII

9N6SD4XDH2

Created by admin on Wed Apr 02 11:48:13 GMT 2025 , Edited by admin on Wed Apr 02 11:48:13 GMT 2025

PRIMARY

CAS

2378169-56-1

Created by admin on Wed Apr 02 11:48:13 GMT 2025 , Edited by admin on Wed Apr 02 11:48:13 GMT 2025

PRIMARY