RTI-371 FREE BASE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H25ClN2O
Molecular Weight	392.921
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C)C=C3)C4=CC(=NO4)C5=CC=C(Cl)C=C5

InChI

InChIKey=MUVQRHMVRFZUGP-IKJKNFHUSA-N

InChI=1S/C24H25ClN2O/c1-15-3-5-16(6-4-15)20-13-19-11-12-22(27(19)2)24(20)23-14-21(26-28-23)17-7-9-18(25)10-8-17/h3-10,14,19-20,22,24H,11-13H2,1-2H3/t19-,20+,22+,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H25ClN2O
Molecular Weight	392.921
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:39:17 GMT 2025` Edited by `admin` on `Wed Apr 02 08:39:17 GMT 2025`
Record UNII	YP3P4N7NQQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RTI-371 FREE BASE

Common Name

English

RTI371 FREE BASE

Preferred Name

English

(1R,2S,3S,5S)-2-(3-(4-CHLOROPHENYL)-5-ISOXAZOLYL)-8-METHYL-3-(4-METHYLPHENYL)-8-AZABICYCLO(3.2.1)OCTANE

Systematic Name

English

8-AZABICYCLO(3.2.1)OCTANE, 2-(3-(4-CHLOROPHENYL)-5-ISOXAZOLYL)-8-METHYL-3-(4-METHYLPHENYL)-, (1R,2S,3S,5S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

YP3P4N7NQQ