BIS(2-(2-(HEPTAN-3-YL)OXAZOLIDIN-3-YL)ETHYL) HEXANE-1,6-DIYLDICARBAMATE

Details

Stereochemistry	MIXED
Molecular Formula	C32H62N4O6
Molecular Weight	598.8579
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BIS(2-(2-(HEPTAN-3-YL)OXAZOLIDIN-3-YL)ETHYL) HEXANE-1,6-DIYLDICARBAMATE

Structure Search

SMILES

CCCCC(CC)C1OCCN1CCOC(=O)NCCCCCCNC(=O)OCCN2CCOC2C(CC)CCCC

InChI

InChIKey=GLHIIWCTJKBGGM-UHFFFAOYSA-N

InChI=1S/C32H62N4O6/c1-5-9-15-27(7-3)29-35(19-23-39-29)21-25-41-31(37)33-17-13-11-12-14-18-34-32(38)42-26-22-36-20-24-40-30(36)28(8-4)16-10-6-2/h27-30H,5-26H2,1-4H3,(H,33,37)(H,34,38)

HIDE SMILES / InChI

Molecular Formula	C32H62N4O6
Molecular Weight	598.8579
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:11:18 GMT 2025` Edited by `admin` on `Mon Mar 31 23:11:18 GMT 2025`
Record UNII	S919478M3J
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BIS(2-(2-(HEPTAN-3-YL)OXAZOLIDIN-3-YL)ETHYL) HEXANE-1,6-DIYLDICARBAMATE

Systematic Name

English

CARBAMIC ACID, N,N'-1,6-HEXANEDIYLBIS-, C,C'-BIS(2-(2-(1-ETHYLPENTYL)-3-OXAZOLIDINYL)ETHYL) ESTER

Preferred Name

English

Code System Code Type Description

FDA UNII

S919478M3J

Created by admin on Mon Mar 31 23:11:18 GMT 2025 , Edited by admin on Mon Mar 31 23:11:18 GMT 2025

PRIMARY

CAS

140921-24-0

Created by admin on Mon Mar 31 23:11:18 GMT 2025 , Edited by admin on Mon Mar 31 23:11:18 GMT 2025

PRIMARY

PUBCHEM

14993651

Created by admin on Mon Mar 31 23:11:18 GMT 2025 , Edited by admin on Mon Mar 31 23:11:18 GMT 2025

PRIMARY

EPA CompTox

DTXSID10869908

Created by admin on Mon Mar 31 23:11:18 GMT 2025 , Edited by admin on Mon Mar 31 23:11:18 GMT 2025

PRIMARY