CINPERENE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H28N2O2
Molecular Weight	388.502
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1CC[C@@](C2CCN(C\C=C\C3=CC=CC=C3)CC2)(C(=O)N1)C4=CC=CC=C4

InChI

InChIKey=VCMZUKHJKLNFPH-CZNRWDAFSA-N

InChI=1S/C25H28N2O2/c28-23-13-16-25(24(29)26-23,21-11-5-2-6-12-21)22-14-18-27(19-15-22)17-7-10-20-8-3-1-4-9-20/h1-12,22H,13-19H2,(H,26,28,29)/b10-7+/t25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H28N2O2
Molecular Weight	388.502
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:21:19 GMT 2023` Edited by `admin` on `Sat Dec 16 10:21:19 GMT 2023`
Record UNII	FRU8Q74P75
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINPERENE, (S)-

Common Name

English

(3,4'-BIPIPERIDINE)-2,6-DIONE, 3-PHENYL-1'-(3-PHENYL-2-PROPEN-1-YL), (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

124220610

Created by admin on Sat Dec 16 10:21:19 GMT 2023 , Edited by admin on Sat Dec 16 10:21:19 GMT 2023

PRIMARY

FDA UNII

FRU8Q74P75

Created by admin on Sat Dec 16 10:21:19 GMT 2023 , Edited by admin on Sat Dec 16 10:21:19 GMT 2023

PRIMARY

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