4991W93

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23N3O2
Molecular Weight	313.3941
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)[C@H]1C[C@@H](C1)C2=CNC3=C2C=C(C[C@H]4COC(=O)N4)C=C3

InChI

InChIKey=JLDUTSKKXXJGGG-IHRRRGAJSA-N

InChI=1S/C18H23N3O2/c1-21(2)14-7-12(8-14)16-9-19-17-4-3-11(6-15(16)17)5-13-10-23-18(22)20-13/h3-4,6,9,12-14,19H,5,7-8,10H2,1-2H3,(H,20,22)/t12-,13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H23N3O2
Molecular Weight	313.3941
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:07:59 GMT 2025` Edited by `admin` on `Mon Mar 31 18:07:59 GMT 2025`
Record UNII	EP9X802T0C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4991W93

Common Name

English

2-OXAZOLIDINONE, 4-((3-(TRANS-3-(DIMETHYLAMINO)CYCLOBUTYL)-1H-INDOL-5-YL)METHYL)-, (4S)-

Preferred Name

English

Code System Code Type Description

FDA UNII

EP9X802T0C

Created by admin on Mon Mar 31 18:07:59 GMT 2025 , Edited by admin on Mon Mar 31 18:07:59 GMT 2025

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CAS

171549-56-7

Created by admin on Mon Mar 31 18:07:59 GMT 2025 , Edited by admin on Mon Mar 31 18:07:59 GMT 2025

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PUBCHEM

9818279

Created by admin on Mon Mar 31 18:07:59 GMT 2025 , Edited by admin on Mon Mar 31 18:07:59 GMT 2025

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