BMS-181163

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H35NO3
Molecular Weight	433.5824
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC1=CC=C(OC(=O)\C=C(C)\C=C\C=C(C)\C=C\C2=C(C)CCCC2(C)C)C=C1

InChI

InChIKey=LQBHPDDJEMOJQA-ABRSJASVSA-N

InChI=1S/C28H35NO3/c1-20(12-17-26-22(3)11-8-18-28(26,5)6)9-7-10-21(2)19-27(31)32-25-15-13-24(14-16-25)29-23(4)30/h7,9-10,12-17,19H,8,11,18H2,1-6H3,(H,29,30)/b10-7+,17-12+,20-9+,21-19+

HIDE SMILES / InChI

Molecular Formula	C28H35NO3
Molecular Weight	433.5824
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	4
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:03:57 GMT 2025` Edited by `admin` on `Mon Mar 31 18:03:57 GMT 2025`
Record UNII	EFM3DE62O5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMY-30123

Preferred Name

English

BMS-181163

Code

English

4-ACETAMIDOPHENYL RETINOATE

Systematic Name

English

RETINOIC ACID, 4-(ACETYLAMINO)PHENYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

EFM3DE62O5

Created by admin on Mon Mar 31 18:03:57 GMT 2025 , Edited by admin on Mon Mar 31 18:03:57 GMT 2025

PRIMARY

CAS

1959588-74-9

Created by admin on Mon Mar 31 18:03:57 GMT 2025 , Edited by admin on Mon Mar 31 18:03:57 GMT 2025

PRIMARY

PUBCHEM

6505275

Created by admin on Mon Mar 31 18:03:57 GMT 2025 , Edited by admin on Mon Mar 31 18:03:57 GMT 2025

PRIMARY