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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H36N2O9S
Molecular Weight 576.658
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GRL-98065

SMILES

[H][C@]12OCC[C@@]1([H])[C@H](CO2)OC(=O)N[C@@H](CC3=CC=CC=C3)[C@H](O)CN(CC(C)C)S(=O)(=O)C4=CC=C5OCOC5=C4

InChI

InChIKey=HNEIRZJZTYYDES-VPZBFSRCSA-N
InChI=1S/C28H36N2O9S/c1-18(2)14-30(40(33,34)20-8-9-24-25(13-20)38-17-37-24)15-23(31)22(12-19-6-4-3-5-7-19)29-28(32)39-26-16-36-27-21(26)10-11-35-27/h3-9,13,18,21-23,26-27,31H,10-12,14-17H2,1-2H3,(H,29,32)/t21-,22-,23+,26-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GRL-98065
Code English
(3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL N-((1S,2R)-3-((1,3-BENZODIOXOL-5-YLSULFONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)CARBAMATE
Systematic Name English
CARBAMIC ACID, ((1S,2R)-3-((1,3-BENZODIOXOL-5-YLSULFONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-, (3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL ESTER
Systematic Name English
GRL98065
Code English
CARBAMIC ACID, N-((1S,2R)-3-((1,3-BENZODIOXOL-5-YLSULFONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-, (3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
56KM3SKC8G
Created by admin on Sat Dec 16 10:07:43 GMT 2023 , Edited by admin on Sat Dec 16 10:07:43 GMT 2023
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CAS
333798-27-9
Created by admin on Sat Dec 16 10:07:43 GMT 2023 , Edited by admin on Sat Dec 16 10:07:43 GMT 2023
PRIMARY
PUBCHEM
457409
Created by admin on Sat Dec 16 10:07:43 GMT 2023 , Edited by admin on Sat Dec 16 10:07:43 GMT 2023
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