1-METHYLETHYL 1-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H18N2O2
Molecular Weight	258.3156
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-METHYLETHYL 1-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE

Structure Search

SMILES

CC(C)OC(=O)C1=CN=CN1C(C)C2=CC=CC=C2

InChI

InChIKey=SEKLTEXFLCQQIM-UHFFFAOYSA-N

InChI=1S/C15H18N2O2/c1-11(2)19-15(18)14-9-16-10-17(14)12(3)13-7-5-4-6-8-13/h4-12H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C15H18N2O2
Molecular Weight	258.3156
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:51:18 GMT 2023` Edited by `admin` on `Sat Dec 16 07:51:18 GMT 2023`
Record UNII	8XSU5C0VWZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-METHYLETHYL 1-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE

Systematic Name

English

ETOMIDATE IMPURITY C [EP IMPURITY]

Common Name

English

1-METHYLETHYL 1-((1RS)-1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE

Systematic Name

English

1-METHYLETHYL 1-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLATE, (RS)-

Systematic Name

English

Code System Code Type Description

CAS

792842-51-4

Created by admin on Sat Dec 16 07:51:18 GMT 2023 , Edited by admin on Sat Dec 16 07:51:18 GMT 2023

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FDA UNII

8XSU5C0VWZ

Created by admin on Sat Dec 16 07:51:18 GMT 2023 , Edited by admin on Sat Dec 16 07:51:18 GMT 2023

PRIMARY

PUBCHEM

201927

Created by admin on Sat Dec 16 07:51:18 GMT 2023 , Edited by admin on Sat Dec 16 07:51:18 GMT 2023

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Related Record Type Details


					Z22628B598

ETOMIDATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: