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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H41NO7
Molecular Weight 539.6597
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-[3-[2-(Cyclopropylmethyl)-3-methoxy-4-[(methylamino)carbonyl]phenoxy]propoxy]-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid, (2S)-

SMILES

CCCC1=C2O[C@H](CCC(O)=O)CCC2=CC=C1OCCCOC3=C(CC4CC4)C(OC)=C(C=C3)C(=O)NC

InChI

InChIKey=YWYUQSGYKDEAMJ-QFIPXVFZSA-N
InChI=1S/C31H41NO7/c1-4-6-23-26(14-10-21-9-11-22(39-29(21)23)12-16-28(33)34)37-17-5-18-38-27-15-13-24(31(35)32-2)30(36-3)25(27)19-20-7-8-20/h10,13-15,20,22H,4-9,11-12,16-19H2,1-3H3,(H,32,35)(H,33,34)/t22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SC-53228
Preferred Name English
7-[3-[2-(Cyclopropylmethyl)-3-methoxy-4-[(methylamino)carbonyl]phenoxy]propoxy]-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid, (2S)-
Systematic Name English
SC53228
Common Name English
(2S)-7-[3-[2-(Cyclopropylmethyl)-3-methoxy-4-[(methylamino)carbonyl]phenoxy]propoxy]-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid
Systematic Name English
2H-1-Benzopyran-2-propanoic acid, 7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-[(methylamino)carbonyl]phenoxy]propoxy]-3,4-dihydro-8-propyl-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
204058
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY
FDA UNII
2VC35C3CU2
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID40165384
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY
CAS
153633-01-3
Created by admin on Wed Apr 02 08:03:47 GMT 2025 , Edited by admin on Wed Apr 02 08:03:47 GMT 2025
PRIMARY