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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29N3O2
Molecular Weight 379.4953
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOMIDOLINE, (S)-

SMILES

CCN1[C@H](NC2=CC=C(OCCN3CCCCC3)C=C2)C4=CC=CC=C4C1=O

InChI

InChIKey=ITIONVBQFUNVJV-QFIPXVFZSA-N
InChI=1S/C23H29N3O2/c1-2-26-22(20-8-4-5-9-21(20)23(26)27)24-18-10-12-19(13-11-18)28-17-16-25-14-6-3-7-15-25/h4-5,8-13,22,24H,2-3,6-7,14-17H2,1H3/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H29N3O2
Molecular Weight 379.4953
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 11:26:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:57 GMT 2023
Record UNII
O8IPV91Z3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOMIDOLINE, (S)-
Common Name English
1H-ISOINDOL-1-ONE, 2-ETHYL-2,3-DIHYDRO-3-((4-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)AMINO)-,(S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76956448
Created by admin on Sat Dec 16 11:26:57 GMT 2023 , Edited by admin on Sat Dec 16 11:26:57 GMT 2023
PRIMARY
FDA UNII
O8IPV91Z3A
Created by admin on Sat Dec 16 11:26:57 GMT 2023 , Edited by admin on Sat Dec 16 11:26:57 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER