Ethyl phenylglycinate, D-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H13NO2
Molecular Weight	179.2157
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@H](N)C1=CC=CC=C1

InChI

InChIKey=VWKGPFHYXWGWEI-SECBINFHSA-N

InChI=1S/C10H13NO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H13NO2
Molecular Weight	179.2157
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:50:13 GMT 2023` Edited by `admin` on `Fri Dec 15 15:50:13 GMT 2023`
Record UNII	027N433L3U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethyl phenylglycinate, D-

Common Name

English

BENZENEACETIC ACID, .ALPHA.-AMINO-, ETHYL ESTER, (.ALPHA.R)-

Systematic Name

English

D-PHENYLGLYCINE ETHYL ESTER

Common Name

English

(R)-PHENYLGLYCINE ETHYL ESTER

Common Name

English

ETHYL PHENYLGLYCINATE, (-)-

Systematic Name

English

ETHYL R-(-)-PHENYLGLYCINATE

Common Name

English

ETHYL D-PHENYLGLYCINATE

Common Name

English

Code System Code Type Description

CAS

39251-40-6

Created by admin on Fri Dec 15 15:50:13 GMT 2023 , Edited by admin on Fri Dec 15 15:50:13 GMT 2023

PRIMARY

PUBCHEM

6922658

Created by admin on Fri Dec 15 15:50:13 GMT 2023 , Edited by admin on Fri Dec 15 15:50:13 GMT 2023

PRIMARY

FDA UNII

027N433L3U

Created by admin on Fri Dec 15 15:50:13 GMT 2023 , Edited by admin on Fri Dec 15 15:50:13 GMT 2023

PRIMARY

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