ORYSASTROBIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H25N5O5
Molecular Weight	391.4216
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC(=O)C(=N\OC)\C1=CC=CC=C1CO\N=C(C)\C(=N\OC)\C(C)=N\OC

InChI

InChIKey=JHIPUJPTQJYEQK-ZLHHXESBSA-N

InChI=1S/C18H25N5O5/c1-12(20-25-4)16(22-26-5)13(2)21-28-11-14-9-7-8-10-15(14)17(23-27-6)18(24)19-3/h7-10H,11H2,1-6H3,(H,19,24)/b20-12+,21-13+,22-16+,23-17+

HIDE SMILES / InChI

Molecular Formula	C18H25N5O5
Molecular Weight	391.4216
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	4
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:28:07 GMT 2025` Edited by `admin` on `Mon Mar 31 19:28:07 GMT 2025`
Record UNII	UU1TM1224D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ORYSASTROBIN

Common Name

English

(.ALPHA.E)-.ALPHA.-(METHOXYIMINO)-2-((3E,5E,6E)-5-(METHOXYIMINO)-4,6-DIMETHYL-2,8-DIOXA-3,7-DIAZA-3,6-NONADIENYL)-N-METHYLBENZENEACETAMIDE

Preferred Name

English

BENZENEACETAMIDE, .ALPHA.-(METHOXYIMINO)-2-((3E,5E,6E)-5-(METHOXYIMINO)-4,6-DIMETHYL-2,8-DIOXA-3,7-DIAZANONA-3,6-DIEN-1-YL)-N-METHYL-, (.ALPHA.E)-

Systematic Name

English

(2E)-2-(METHOXYIMINO)-2-(2-((3E,5E,6E)-5-(METHOXYIMINO)-4,6-DIMETHYL-2,8-DIOXA-3,7-DIAZANONA-3,6-DIEN-1-YL)PHENYL)-N-METHYLACETAMIDE

Systematic Name

English

ORYSASTROBIN [ISO]

Common Name

English

Code System Code Type Description

ALANWOOD

orysastrobin