N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)BUTANAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29NO6
Molecular Weight	427.4902
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)BUTANAMIDE

Structure Search

SMILES

CCCC(=O)N[C@H]1CCC2=C(C(OC)=C(OC)C(OC)=C2)C3=CC=C(OC)C(=O)C=C13

InChI

InChIKey=XWHJWSRKXWWZRN-KRWDZBQOSA-N

InChI=1S/C24H29NO6/c1-6-7-21(27)25-17-10-8-14-12-20(29-3)23(30-4)24(31-5)22(14)15-9-11-19(28-2)18(26)13-16(15)17/h9,11-13,17H,6-8,10H2,1-5H3,(H,25,27)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-343493

Preferred Name

English

N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)BUTANAMIDE

Systematic Name

English

N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-, BUTANAMIDE

Systematic Name

English

BENZO(A)HEPTALENE, BUTANAMIDE

Systematic Name

English

N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-, (S)-, BUTANAMIDE

Common Name

English

Code System Code Type Description

PUBCHEM

55497

Created by admin on Tue Apr 01 20:06:56 GMT 2025 , Edited by admin on Tue Apr 01 20:06:56 GMT 2025

PRIMARY

CAS

86436-36-4

Created by admin on Tue Apr 01 20:06:56 GMT 2025 , Edited by admin on Tue Apr 01 20:06:56 GMT 2025

PRIMARY

NSC

343493

Created by admin on Tue Apr 01 20:06:56 GMT 2025 , Edited by admin on Tue Apr 01 20:06:56 GMT 2025

PRIMARY

FDA UNII

NK9K9CSH3X

Created by admin on Tue Apr 01 20:06:56 GMT 2025 , Edited by admin on Tue Apr 01 20:06:56 GMT 2025

PRIMARY

SUBSTANCE RECORD


					NK9K9CSH3X

N-((7S)-5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)BUTANAMIDE