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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H30N2O4
Molecular Weight 326.4311
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of A-315675

SMILES

[H][C@]1(N[C@H](C[C@H]1\C=C/C)C(O)=O)[C@@H](NC(C)=O)[C@](C)(CCC)OC

InChI

InChIKey=UUVKABIGWGMYCE-FLMGFEAJSA-N
InChI=1S/C17H30N2O4/c1-6-8-12-10-13(16(21)22)19-14(12)15(18-11(3)20)17(4,23-5)9-7-2/h6,8,12-15,19H,7,9-10H2,1-5H3,(H,18,20)(H,21,22)/b8-6-/t12-,13-,14-,15-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H30N2O4
Molecular Weight 326.4311
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:00:32 GMT 2023
Edited
by admin
on Fri Dec 15 18:00:32 GMT 2023
Record UNII
H8E590FKGW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-315675
Common Name English
D-PROLINE, 5-((1R,2S)-1-(ACETYLAMINO)-2-METHOXY-2-METHYLPENTYL)-4-(1Z)-1-PROPEN-1-YL-, (4S,5R)-
Systematic Name English
D-PROLINE, 5-((1R,2S)-1-(ACETYLAMINO)-2-METHOXY-2-METHYLPENTYL)-4-(1Z)-1-PROPENYL-, (4S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
H8E590FKGW
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
PUBCHEM
6451053
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
CAS
335679-69-1
Created by admin on Fri Dec 15 18:00:32 GMT 2023 , Edited by admin on Fri Dec 15 18:00:32 GMT 2023
PRIMARY
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