N-Benzyl-3-methoxy-2-propionamidopropanamide, (R)-

CCC(=O)N[C@H](COC)C(=O)NCC1=CC=CC=C1

InChIKey=IUPMANYFQVBFSR-GFCCVEGCSA-N

InChI=1S/C14H20N2O3/c1-3-13(17)16-12(10-19-2)14(18)15-9-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:56:34 GMT 2025` Edited by `admin` on `Wed Apr 02 19:56:34 GMT 2025`
Record UNII	85NV2JXN66
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-Benzyl-3-methoxy-2-propionamidopropanamide, (R)-

Systematic Name

English

(2R)-3-Methoxy-2-[(1-oxopropyl)amino]-N-(phenylmethyl)propanamide

Preferred Name

English

Propanamide, 3-methoxy-2-[(1-oxopropyl)amino]-N-(phenylmethyl)-, (2R)-

Systematic Name

English

(R)-N-Benzyl-3-methoxy-2-propionamidopropanamide

Systematic Name

English

Code System Code Type Description

FDA UNII

85NV2JXN66

Created by admin on Wed Apr 02 19:56:34 GMT 2025 , Edited by admin on Wed Apr 02 19:56:34 GMT 2025

PRIMARY

CAS

1318777-56-8

Created by admin on Wed Apr 02 19:56:34 GMT 2025 , Edited by admin on Wed Apr 02 19:56:34 GMT 2025

PRIMARY

PUBCHEM

67362298

Created by admin on Wed Apr 02 19:56:34 GMT 2025 , Edited by admin on Wed Apr 02 19:56:34 GMT 2025

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: