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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H33N3O5
Molecular Weight 419.5145
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-177430

SMILES

CNC(=O)[C@@H]1CC2=CC=C(OCCCC[C@H]([C@@H](CC(C)C)C(=O)N1)C(=O)NO)C=C2

InChI

InChIKey=BJOZETKUSDMMAN-QRVBRYPASA-N
InChI=1S/C22H33N3O5/c1-14(2)12-18-17(21(27)25-29)6-4-5-11-30-16-9-7-15(8-10-16)13-19(22(28)23-3)24-20(18)26/h7-10,14,17-19,29H,4-6,11-13H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)/t17-,18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H33N3O5
Molecular Weight 419.5145
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:34 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:34 GMT 2023
Record UNII
6Q34G5PLNL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-177430
Common Name English
2-OXA-10-AZABICYCLO(11.2.2)HEPTADECA-13,15,16-TRIENE-7,11-DICARBOXAMIDE, N7-HYDROXY-N11-METHYL-8-(2-METHYLPROPYL)-9-OXO-, (7R,8R,11S)-
Systematic Name English
Code System Code Type Description
FDA UNII
6Q34G5PLNL
Created by admin on Sat Dec 16 08:39:34 GMT 2023 , Edited by admin on Sat Dec 16 08:39:34 GMT 2023
PRIMARY
CAS
210484-07-4
Created by admin on Sat Dec 16 08:39:34 GMT 2023 , Edited by admin on Sat Dec 16 08:39:34 GMT 2023
PRIMARY
PUBCHEM
9909994
Created by admin on Sat Dec 16 08:39:34 GMT 2023 , Edited by admin on Sat Dec 16 08:39:34 GMT 2023
PRIMARY
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ACTIVE MOIETY