LY-3056480

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28F3N3O4
Molecular Weight	467.4813
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1)[C@H](NC(=O)[C@H](C)NC(=O)CCC(F)(F)F)C(=O)C=C3N2CCC3(C)C

InChI

InChIKey=YDLRPJWRFYDKKP-RBZFPXEDSA-N

InChI=1S/C23H28F3N3O4/c1-13(27-19(31)7-8-23(24,25)26)21(32)28-20-15-6-5-14(33-4)11-16(15)29-10-9-22(2,3)18(29)12-17(20)30/h5-6,11-13,20H,7-10H2,1-4H3,(H,27,31)(H,28,32)/t13-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H28F3N3O4
Molecular Weight	467.4813
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:37:52 GMT 2025` Edited by `admin` on `Wed Apr 02 00:37:52 GMT 2025`
Record UNII	YZN7AF8ODP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-3056480

Code

English

LY3056480

Preferred Name

English

4,4,4-Trifluoro-N-[(1S)-1-methyl-2-oxo-2-[[(6S)-2,3,5,6-tetrahydro-9-methoxy-3,3-dimethyl-5-oxo-1H-pyrrolo[1,2-a][1]benzazepin-6-yl]amino]ethyl]butanamide

Systematic Name

English

Butanamide, 4,4,4-trifluoro-N-[(1S)-1-methyl-2-oxo-2-[[(6S)-2,3,5,6-tetrahydro-9-methoxy-3,3-dimethyl-5-oxo-1H-pyrrolo[1,2-a][1]benzazepin-6-yl]amino]ethyl]-

Common Name

English

Code System Code Type Description

PUBCHEM

134539165

Created by admin on Wed Apr 02 00:37:52 GMT 2025 , Edited by admin on Wed Apr 02 00:37:52 GMT 2025

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CAS

2064292-78-8

Created by admin on Wed Apr 02 00:37:52 GMT 2025 , Edited by admin on Wed Apr 02 00:37:52 GMT 2025

PRIMARY

FDA UNII