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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H63NO5
Molecular Weight 601.8998
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORLISTAT OPEN RING ((1R)-1-PHENYL)ETHYLAMIDE

SMILES

CCCCCCCCCCC[C@@H](C[C@H](O)[C@H](CCCCCC)C(=O)[C@H](C)C1=CC=CC=C1)OC(=O)[C@H](CC(C)C)NC=O

InChI

InChIKey=RTCWHCANZNQSSV-IZIWAXSGSA-N
InChI=1S/C37H63NO5/c1-6-8-10-12-13-14-15-16-20-24-32(43-37(42)34(38-28-39)26-29(3)4)27-35(40)33(25-21-11-9-7-2)36(41)30(5)31-22-18-17-19-23-31/h17-19,22-23,28-30,32-35,40H,6-16,20-21,24-27H2,1-5H3,(H,38,39)/t30-,32+,33+,34+,35+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ORLISTAT OPEN RING ((1R)-1-PHENYL)ETHYLAMIDE
Common Name English
(S)-(7S,8S,10S)-8-HYDROXY-7-((R)-2-PHENYLPROPANOYL)HENICOSAN-10-YL 2-FORMAMIDO-4-METHYLPENTANOATE
Systematic Name English
N-FORMYL-L-LEUCINE (S)-1-((2S,3S)-2-HYDROXY-3-(1-PHENYL-R-ETHYLCARBOMOYL)NONYL)-DODECYL ESTER
Systematic Name English
ORLISTAT IMPURITY, ORLISTAT OPEN RING AMIDE- [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
162368487
Created by admin on Sat Dec 16 09:14:40 GMT 2023 , Edited by admin on Sat Dec 16 09:14:40 GMT 2023
PRIMARY
FDA UNII
LYD6B98ZF8
Created by admin on Sat Dec 16 09:14:40 GMT 2023 , Edited by admin on Sat Dec 16 09:14:40 GMT 2023
PRIMARY