Dehydro isradipine lactone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H15N3O5
Molecular Weight	353.3288
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC(=O)C1=C(C2=C(COC2=O)N=C1C)C3=CC=CC4=NON=C34

InChI

InChIKey=KXBPHSXEFQBNKE-UHFFFAOYSA-N

InChI=1S/C18H15N3O5/c1-8(2)25-18(23)13-9(3)19-12-7-24-17(22)15(12)14(13)10-5-4-6-11-16(10)21-26-20-11/h4-6,8H,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H15N3O5
Molecular Weight	353.3288
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:11:04 GMT 2025` Edited by `admin` on `Wed Apr 02 17:11:04 GMT 2025`
Record UNII	RL5DCZ8NLL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dehydro isradipine lactone

Common Name

English

1-Methylethyl 4-(2,1,3-benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxofuro[3,4-b]pyridine-3-carboxylate

Preferred Name

English

Isopropyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2-methyl-5-oxo-5,7-dihydrofuro[3,4-b]pyridine-3-carboxylate

Systematic Name

English

Furo[3,4-b]pyridine-3-carboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-, 1-methylethyl ester

Systematic Name

English

Propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2-methyl-5-oxo-7H-furo[3,4-e]pyridine-3-carboxylate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10652534

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

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CAS

1076199-91-1

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

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FDA UNII

RL5DCZ8NLL

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

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PUBCHEM

29976815

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

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