MDL-101146, (S)-

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-FKBYEOEOSA-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

Molecular Formula	C29H37F5N4O6
Molecular Weight	632.6193
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:11:06 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:06 GMT 2025`
Record UNII	2D08A509S3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

MDL-101146, (S)-

Common Name

English

Code System Code Type Description

CAS

163660-59-1

Created by admin on Mon Mar 31 22:11:06 GMT 2025 , Edited by admin on Mon Mar 31 22:11:06 GMT 2025

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FDA UNII

2D08A509S3

Created by admin on Mon Mar 31 22:11:06 GMT 2025 , Edited by admin on Mon Mar 31 22:11:06 GMT 2025

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EPA CompTox

DTXSID90869986

Created by admin on Mon Mar 31 22:11:06 GMT 2025 , Edited by admin on Mon Mar 31 22:11:06 GMT 2025

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PUBCHEM

5289347

Created by admin on Mon Mar 31 22:11:06 GMT 2025 , Edited by admin on Mon Mar 31 22:11:06 GMT 2025

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