DIPIPROVERINE, (S)-

O=C(OCCN1CCCCC1)[C@@H](N2CCCCC2)C3=CC=CC=C3

InChIKey=CGYQGGSMYNXXIV-IBGZPJMESA-N

InChI=1S/C20H30N2O2/c23-20(24-17-16-21-12-6-2-7-13-21)19(18-10-4-1-5-11-18)22-14-8-3-9-15-22/h1,4-5,10-11,19H,2-3,6-9,12-17H2/t19-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:27:29 GMT 2023` Edited by `admin` on `Sat Dec 16 10:27:29 GMT 2023`
Record UNII	Q65UQ9UYSE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DIPIPROVERINE, (S)-

Common Name

English

1-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, 2-(1-PIPERIDINYL)ETHYL ESTER, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

Q65UQ9UYSE

Created by admin on Sat Dec 16 10:27:29 GMT 2023 , Edited by admin on Sat Dec 16 10:27:29 GMT 2023

PRIMARY

PUBCHEM

76966674

Created by admin on Sat Dec 16 10:27:29 GMT 2023 , Edited by admin on Sat Dec 16 10:27:29 GMT 2023

PRIMARY

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