ARD-353

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H39N3O4
Molecular Weight	529.6698
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@@H](N2C[C@@H](C)N(CC3=CC=C(C=C3)C(O)=O)C[C@@H]2C)C4=CC=CC(O)=C4

InChI

InChIKey=DDSCNRYOJYAXOK-DUELTEGESA-N

InChI=1S/C32H39N3O4/c1-5-33(6-2)31(37)26-16-14-25(15-17-26)30(28-8-7-9-29(36)18-28)35-20-22(3)34(19-23(35)4)21-24-10-12-27(13-11-24)32(38)39/h7-18,22-23,30,36H,5-6,19-21H2,1-4H3,(H,38,39)/t22-,23+,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C32H39N3O4
Molecular Weight	529.6698
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:04:47 GMT 2023` Edited by `admin` on `Sat Dec 16 10:04:47 GMT 2023`
Record UNII	1EE1NZ05DY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ARD-353

Common Name

English

4-(((2R,5S)-4-((R)-(4-DIETHYLCARBAMOYLPHENYL)(3-HYDROXYPHENYL)METHYL)-2,5-DIMETHYLPIPERAZIN-1-YL)METHYL)BENZOIC ACID

Systematic Name

English

BENZOIC ACID, 4-(((2R,5S)-4-((R)-(4-((DIETHYLAMINO)CARBONYL)PHENYL)(3-HYDROXYPHENYL)METHYL)-2,5-DIMETHYL-1-PIPERAZINYL)METHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

1EE1NZ05DY

Created by admin on Sat Dec 16 10:04:47 GMT 2023 , Edited by admin on Sat Dec 16 10:04:47 GMT 2023

PRIMARY

CAS

561068-32-4

Created by admin on Sat Dec 16 10:04:47 GMT 2023 , Edited by admin on Sat Dec 16 10:04:47 GMT 2023

PRIMARY

PUBCHEM

9958625

Created by admin on Sat Dec 16 10:04:47 GMT 2023 , Edited by admin on Sat Dec 16 10:04:47 GMT 2023

PRIMARY

Related Record Type Details


					1EE1NZ05DY

ARD-353

ACTIVE MOIETY