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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H39N3O4
Molecular Weight 457.6056
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3S,4AS,8AS)-N-TERT-BUTYL-2-((2R)-2-((4R)-2-(3-HYDROXYL-2-METHYLPHENYL)-4,5-DIHYDROOXAZOLE-4-YL)-2-HYDROXYETHYL)DECAHYDRO ISOQUINOLINE-3-CARBOXAMIDE

SMILES

[H][C@@]1(COC(=N1)C2=CC=CC(O)=C2C)[C@H](O)CN3C[C@@]4([H])CCCC[C@@]4([H])C[C@H]3C(=O)NC(C)(C)C

InChI

InChIKey=ZRYANTNFGRJTJS-BNEIABFKSA-N
InChI=1S/C26H39N3O4/c1-16-19(10-7-11-22(16)30)25-27-20(15-33-25)23(31)14-29-13-18-9-6-5-8-17(18)12-21(29)24(32)28-26(2,3)4/h7,10-11,17-18,20-21,23,30-31H,5-6,8-9,12-15H2,1-4H3,(H,28,32)/t17-,18+,20+,21-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H39N3O4
Molecular Weight 457.6056
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:55:02 UTC 2023
Edited
by admin
on Sat Dec 16 09:55:02 UTC 2023
Record UNII
79JZ62TB6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S,4AS,8AS)-N-TERT-BUTYL-2-((2R)-2-((4R)-2-(3-HYDROXYL-2-METHYLPHENYL)-4,5-DIHYDROOXAZOLE-4-YL)-2-HYDROXYETHYL)DECAHYDRO ISOQUINOLINE-3-CARBOXAMIDE
Common Name English
3-ISOQUINOLINECARBOXAMIDE, 2-((2R)-2-((4S)-4,5-DIHYDRO-2-(3-HYDROXY-2-METHYLPHENYL)-4-OXAZOLYL)-2-HYDROXYETHYL)-N-(1,1-DIMETHYLETHYL)DECAHYDRO-, (3S,4AS,8AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
79JZ62TB6G
Created by admin on Sat Dec 16 09:55:02 UTC 2023 , Edited by admin on Sat Dec 16 09:55:02 UTC 2023
PRIMARY
PUBCHEM
142655057
Created by admin on Sat Dec 16 09:55:02 UTC 2023 , Edited by admin on Sat Dec 16 09:55:02 UTC 2023
PRIMARY
CAS
188936-07-4
Created by admin on Sat Dec 16 09:55:02 UTC 2023 , Edited by admin on Sat Dec 16 09:55:02 UTC 2023
PRIMARY
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