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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25N3O4
Molecular Weight 407.4623
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RP-112374

SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=O)C2=C3CC[C@H](NCCO)C3=CC=C2)C#N

InChI

InChIKey=BWICPEMZCHIQQG-FQEVSTJZSA-N
InChI=1S/C23H25N3O4/c1-14(2)30-21-9-6-15(12-16(21)13-24)22(28)26-23(29)19-5-3-4-18-17(19)7-8-20(18)25-10-11-27/h3-6,9,12,14,20,25,27H,7-8,10-11H2,1-2H3,(H,26,28,29)/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H25N3O4
Molecular Weight 407.4623
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:00:36 UTC 2023
Edited
by admin
on Sat Dec 16 16:00:36 UTC 2023
Record UNII
F64N4W5Q9G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RP-112374
Code English
(1S)-N-(3-CYANO-4-ISOPROPOXY-BENZOYL)-1-(2-HYDROXYETHYLAMINO)INDANE-4-CARBOXAMIDE
Systematic Name English
RP112374
Code English
Code System Code Type Description
PUBCHEM
154584986
Created by admin on Sat Dec 16 16:00:36 UTC 2023 , Edited by admin on Sat Dec 16 16:00:36 UTC 2023
PRIMARY
FDA UNII
F64N4W5Q9G
Created by admin on Sat Dec 16 16:00:36 UTC 2023 , Edited by admin on Sat Dec 16 16:00:36 UTC 2023
PRIMARY
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