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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H30FN3O6
Molecular Weight 535.5634
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-1-yl]-3-hydroxy-2,2-dimethylpropanamide

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C5[C@H](CCC6=C5C(=CC(F)=C6C)N=C34)NC(=O)C(C)(C)CO)C2=O

InChI

InChIKey=BJQYMODQPRQSRE-SLQAJWMNSA-N
InChI=1S/C29H30FN3O6/c1-5-29(38)17-8-21-24-15(10-33(21)25(35)16(17)11-39-27(29)37)23-19(32-26(36)28(3,4)12-34)7-6-14-13(2)18(30)9-20(31-24)22(14)23/h8-9,19,34,38H,5-7,10-12H2,1-4H3,(H,32,36)/t19-,29-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-1-yl]-3-hydroxy-2,2-dimethylpropanamide
Systematic Name English
N-[(10S,23S)-10-Ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.0<sup>2,14</sup>.0<sup>4,13</sup>.0<sup>6,11</sup>.0<sup>20,24</sup>]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-3-hydroxy-2,2-dimethylpropanamide
Preferred Name English
Propanamide, N-[(1S,9S)-9-ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinolin-1-yl]-3-hydroxy-2,2-dimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
169978616
Created by admin on Wed Apr 02 19:43:38 GMT 2025 , Edited by admin on Wed Apr 02 19:43:38 GMT 2025
PRIMARY
CAS
2952680-56-5
Created by admin on Wed Apr 02 19:43:38 GMT 2025 , Edited by admin on Wed Apr 02 19:43:38 GMT 2025
PRIMARY
FDA UNII
DZ7GAL773B
Created by admin on Wed Apr 02 19:43:38 GMT 2025 , Edited by admin on Wed Apr 02 19:43:38 GMT 2025
PRIMARY