Retrofractamide A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H25NO3
Molecular Weight	327.4174
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	3
Charge	0

SHOW SMILES / InChI

$Structure of Retrofractamide A$

Structure Search

SMILES

CC(C)CNC(=O)\C=C\C=C\CC\C=C\C1=CC=C2OCOC2=C1

InChI

InChIKey=BPSWISYORIWKCT-FCGWLDPVSA-N

InChI=1S/C20H25NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h4,6-13,16H,3,5,14-15H2,1-2H3,(H,21,22)/b6-4+,9-7+,10-8+

HIDE SMILES / InChI

Molecular Formula	C20H25NO3
Molecular Weight	327.4174
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	3
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:45:04 GMT 2025` Edited by `admin` on `Wed Apr 02 05:45:04 GMT 2025`
Record UNII	VVK45GJ3K5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Retrofractamide A

Common Name

English

Piperlongumine A

Preferred Name

English

(2E,4E,8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nona-2,4,8-trienamide

Systematic Name

English

2,4,8-Nonatrienamide, 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E,E)-

Systematic Name

English

2,4,8-Nonatrienamide, 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E,8E)-

Systematic Name

English

(2E,4E,8E)-9-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,8-nonatrienamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

11012859

Created by admin on Wed Apr 02 05:45:04 GMT 2025 , Edited by admin on Wed Apr 02 05:45:04 GMT 2025

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CAS

94079-67-1

Created by admin on Wed Apr 02 05:45:04 GMT 2025 , Edited by admin on Wed Apr 02 05:45:04 GMT 2025

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EPA CompTox

DTXSID901316243

Created by admin on Wed Apr 02 05:45:04 GMT 2025 , Edited by admin on Wed Apr 02 05:45:04 GMT 2025

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FDA UNII

VVK45GJ3K5

Created by admin on Wed Apr 02 05:45:04 GMT 2025 , Edited by admin on Wed Apr 02 05:45:04 GMT 2025

PRIMARY