CINECROMEN, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H41N3O10
Molecular Weight	651.7034
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(\C=C\C(=O)O[C@H](CN2CCOCC2)CC3=C(C)C4=CC=C(NC(=O)N5CCOCC5)C=C4OC3=O)=CC(OC)=C1OC

InChI

InChIKey=GWZZGHHMOLPYSZ-AAHGLTIQSA-N

InChI=1S/C34H41N3O10/c1-22-26-7-6-24(35-34(40)37-11-15-45-16-12-37)19-28(26)47-33(39)27(22)20-25(21-36-9-13-44-14-10-36)46-31(38)8-5-23-17-29(41-2)32(43-4)30(18-23)42-3/h5-8,17-19,25H,9-16,20-21H2,1-4H3,(H,35,40)/b8-5+/t25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C34H41N3O10
Molecular Weight	651.7034
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:09:57 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:57 GMT 2025`
Record UNII	8E0198333D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CINECROMEN, (S)-

Common Name

English

2-PROPENOIC ACID, 3-(3,4,5-TRIMETHOXYPHENYL)-, 1-((4-METHYL-7-((4-MORPHOLINYLCARBONYL)AMINO)-2-OXO-2H-1-BENZOPYRAN-3-YL)METHYL)-2-(4-MORPHOLINYL)ETHYL ESTER, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

95757460

Created by admin on Mon Mar 31 23:09:57 GMT 2025 , Edited by admin on Mon Mar 31 23:09:57 GMT 2025

PRIMARY

FDA UNII

8E0198333D

Created by admin on Mon Mar 31 23:09:57 GMT 2025 , Edited by admin on Mon Mar 31 23:09:57 GMT 2025

PRIMARY

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