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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H30N2O6
Molecular Weight 454.5155
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ER-805751

SMILES

CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)C1=CC(=CC=C1)C2=CC=CC=C2)C(=O)[C@]3(CO)CO3

InChI

InChIKey=OBKFQHDCZCTNDS-WATLYSKOSA-N
InChI=1S/C25H30N2O6/c1-16(2)11-20(22(30)25(14-29)15-33-25)26-24(32)21(13-28)27-23(31)19-10-6-9-18(12-19)17-7-4-3-5-8-17/h3-10,12,16,20-21,28-29H,11,13-15H2,1-2H3,(H,26,32)(H,27,31)/t20-,21-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H30N2O6
Molecular Weight 454.5155
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:21 GMT 2023
Record UNII
G1KZU240RR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ER-805751
Common Name English
(1,1'-BIPHENYL)-3-CARBOXAMIDE, N-((1S)-1-(HYDROXYMETHYL)-2-(((1S)-1-(((2S)-2-(HYDROXYMETHYL)-2-OXIRANYL)CARBONYL)-3-METHYLBUTYL)AMINO)-2-OXOETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
G1KZU240RR
Created by admin on Sat Dec 16 11:03:21 GMT 2023 , Edited by admin on Sat Dec 16 11:03:21 GMT 2023
PRIMARY
PUBCHEM
9868571
Created by admin on Sat Dec 16 11:03:21 GMT 2023 , Edited by admin on Sat Dec 16 11:03:21 GMT 2023
PRIMARY
CAS
565454-88-8
Created by admin on Sat Dec 16 11:03:21 GMT 2023 , Edited by admin on Sat Dec 16 11:03:21 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY