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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H32N4O6S
Molecular Weight 576.663
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(ISOPROPYLTHIAZOLYL) HYDANTOIN-OXAZOLIDINONE RITONAVIR

SMILES

[H][C@@]3(C[C@H](CC1=CC=CC=C1)N2C(=O)N[C@@H](C(C)C)C2=O)OC(=O)N([C@H]3CC4=CC=CC=C4)C(=O)OCC5=CN=CS5

InChI

InChIKey=LCTIJBMKZTVMSG-GKXKVECMSA-N
InChI=1S/C30H32N4O6S/c1-19(2)26-27(35)33(28(36)32-26)22(13-20-9-5-3-6-10-20)15-25-24(14-21-11-7-4-8-12-21)34(30(38)40-25)29(37)39-17-23-16-31-18-41-23/h3-12,16,18-19,22,24-26H,13-15,17H2,1-2H3,(H,32,36)/t22-,24-,25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DES(ISOPROPYLTHIAZOLYL) HYDANTOIN-OXAZOLIDINONE RITONAVIR
Common Name English
RITONAVIR IMPURITY H [EP IMPURITY]
Common Name English
RITONAVIR IMPURITY, HYDANTOIN-OXAZOLIDINONE DERIVATIVE- [USP IMPURITY]
Common Name English
3-OXAZOLIDINECARBOXYLIC ACID, 5-((2S)-2-((4S)-4-(1-METHYLETHYL)-2,5-DIOXO-1-IMIDAZOLIDINYL)-3-PHENYLPROPYL)-2-OXO-4-(PHENYLMETHYL)-, 5-THIAZOLYLMETHYL ESTER, (4S,5S)-
Systematic Name English
THIAZOL-5-YLMETHYL (4S,5S)-4-BENZYL-5-((2S)-2-((4S)-4-(1-METHYLETHYL)-2,5-DIOXOIMIDAZOLIDIN-1-YL)-3-PHENYLPROPYL)-2-OXOOXAZOLIDINE-3-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
66832842
Created by admin on Sat Dec 16 08:45:28 GMT 2023 , Edited by admin on Sat Dec 16 08:45:28 GMT 2023
PRIMARY
CAS
1010809-43-4
Created by admin on Sat Dec 16 08:45:28 GMT 2023 , Edited by admin on Sat Dec 16 08:45:28 GMT 2023
PRIMARY
FDA UNII
3235739H9M
Created by admin on Sat Dec 16 08:45:28 GMT 2023 , Edited by admin on Sat Dec 16 08:45:28 GMT 2023
PRIMARY