2,2?-[[[4-(3-Oxo-4-morpholinyl)phenyl]imino]bis[(2R)-2-hydroxy-3,1-propanediyl]]bis[1H-isoindole-1,3(2H)-dione]

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H30N4O8
Molecular Weight	598.6026
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2?-[[[4-(3-Oxo-4-morpholinyl)phenyl]imino]bis[(2R)-2-hydroxy-3,1-propanediyl]]bis[1H-isoindole-1,3(2H)-dione]

Structure Search

SMILES

O[C@H](CN(C[C@@H](O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)N4CCOCC4=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChIKey=HIFXVLJIBLTPAK-DHIUTWEWSA-N

InChI=1S/C32H30N4O8/c37-22(17-35-29(40)24-5-1-2-6-25(24)30(35)41)15-33(20-9-11-21(12-10-20)34-13-14-44-19-28(34)39)16-23(38)18-36-31(42)26-7-3-4-8-27(26)32(36)43/h1-12,22-23,37-38H,13-19H2/t22-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C32H30N4O8
Molecular Weight	598.6026
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 19:34:29 GMT 2025` Edited by `admin` on `Wed Apr 02 19:34:29 GMT 2025`
Record UNII	7XML4T8UT3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2?-[[[4-(3-Oxo-4-morpholinyl)phenyl]imino]bis[(2R)-2-hydroxy-3,1-propanediyl]]bis[1H-isoindole-1,3(2H)-dione]

Preferred Name

English

Code System Code Type Description

FDA UNII

7XML4T8UT3

Created by admin on Wed Apr 02 19:34:29 GMT 2025 , Edited by admin on Wed Apr 02 19:34:29 GMT 2025

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CAS

1643354-27-1

Created by admin on Wed Apr 02 19:34:29 GMT 2025 , Edited by admin on Wed Apr 02 19:34:29 GMT 2025

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PUBCHEM

139025798

Created by admin on Wed Apr 02 19:34:29 GMT 2025 , Edited by admin on Wed Apr 02 19:34:29 GMT 2025

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