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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21NO4
Molecular Weight 291.3422
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-5-HYDROXY-3-(2-((1-OXOPROPYL)AMINO)ETHYL)-1H-INDENE-4-ACETIC ACID, (3S)-

SMILES

CCC(=O)NCC[C@@H]1CCC2=CC=C(O)C(CC(O)=O)=C12

InChI

InChIKey=NZNMJLOOMIJLIS-NSHDSACASA-N
InChI=1S/C16H21NO4/c1-2-14(19)17-8-7-11-4-3-10-5-6-13(18)12(16(10)11)9-15(20)21/h5-6,11,18H,2-4,7-9H2,1H3,(H,17,19)(H,20,21)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H21NO4
Molecular Weight 291.3422
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 11:05:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:18 GMT 2023
Record UNII
TA6XQS4TL6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-5-HYDROXY-3-(2-((1-OXOPROPYL)AMINO)ETHYL)-1H-INDENE-4-ACETIC ACID, (3S)-
Common Name English
RAMELTEON (MI)
Common Name English
1H-INDENE-4-ACETIC ACID, 2,3-DIHYDRO-5-HYDROXY-3-(2-((1-OXOPROPYL)AMINO)ETHYL)-, (3S)-
Systematic Name English
(S)-RAMELTEON MI
Common Name English
Code System Code Type Description
PUBCHEM
156596503
Created by admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
PRIMARY
CAS
896736-20-2
Created by admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
PRIMARY
FDA UNII
TA6XQS4TL6
Created by admin on Sat Dec 16 11:05:18 GMT 2023 , Edited by admin on Sat Dec 16 11:05:18 GMT 2023
PRIMARY
Related Record Type Details
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