AMICIBONE, (R)-

O=C(OCC1=CC=CC=C1)[C@@]3(CCN2CCCCCC2)CCCCC3=O

InChIKey=JGAVKVSEQOCHBG-JOCHJYFZSA-N

InChI=1S/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2/t22-/m1/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 09:46:55 GMT 2023` Edited by `admin` on `Sat Dec 16 09:46:55 GMT 2023`
Record UNII	5565H6X9AO
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

AMICIBONE, (R)-

Common Name

English

CYCLOHEXANECARBOXYLIC ACID, 1-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-OXO-, PHENYLMETHYL ESTER, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76958637

Created by admin on Sat Dec 16 09:46:55 GMT 2023 , Edited by admin on Sat Dec 16 09:46:55 GMT 2023

PRIMARY

FDA UNII

5565H6X9AO

Created by admin on Sat Dec 16 09:46:55 GMT 2023 , Edited by admin on Sat Dec 16 09:46:55 GMT 2023

PRIMARY

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