MDL-101146, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H37F5N4O6
Molecular Weight	632.6193
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H](NC(=O)C1=CC=C(C=C1)C(=O)N2CCOCC2)C(=O)N3CCC[C@H]3C(=O)N[C@H](C(C)C)C(=O)C(F)(F)C(F)(F)F

InChI

InChIKey=XQAMVCHQGHAELT-BDTNDASRSA-N

InChI=1S/C29H37F5N4O6/c1-16(2)21(23(39)28(30,31)29(32,33)34)35-25(41)20-6-5-11-38(20)27(43)22(17(3)4)36-24(40)18-7-9-19(10-8-18)26(42)37-12-14-44-15-13-37/h7-10,16-17,20-22H,5-6,11-15H2,1-4H3,(H,35,41)(H,36,40)/t20-,21+,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MDL-101146, (R)-

Common Name

English

L-PROLINAMIDE, N-(4-(4-MORPHOLINYLCARBONYL)BENZOYL)-L-VALYL-N-(3,3,4,4,4-PENTAFLUORO-1-(1-METHYLETHYL)-2-OXOBUTYL)-, (R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

4D789A0S6D

Created by admin on Mon Mar 31 22:15:07 GMT 2025 , Edited by admin on Mon Mar 31 22:15:07 GMT 2025

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PUBCHEM

72941713

Created by admin on Mon Mar 31 22:15:07 GMT 2025 , Edited by admin on Mon Mar 31 22:15:07 GMT 2025

PRIMARY

EPA CompTox

DTXSID501022886

Created by admin on Mon Mar 31 22:15:07 GMT 2025 , Edited by admin on Mon Mar 31 22:15:07 GMT 2025

PRIMARY

CAS

163660-53-5

Created by admin on Mon Mar 31 22:15:07 GMT 2025 , Edited by admin on Mon Mar 31 22:15:07 GMT 2025

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SUBSTANCE RECORD


					4D789A0S6D

MDL-101146, (R)-