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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H35N3O4
Molecular Weight 417.5417
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(1,1-dimethylethyl) 2-[(4Z)-4-[[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]imino]butyl]imidodicarbonate

SMILES

CC(C)(C)OC(=O)N(CCC\C=N/[C@H]1CCCC2=CC=CN=C12)C(=O)OC(C)(C)C

InChI

InChIKey=ZTTLXHICYJNMTE-SMNNTEATSA-N
InChI=1S/C23H35N3O4/c1-22(2,3)29-20(27)26(21(28)30-23(4,5)6)16-8-7-14-24-18-13-9-11-17-12-10-15-25-19(17)18/h10,12,14-15,18H,7-9,11,13,16H2,1-6H3/b24-14-/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Bis(1,1-dimethylethyl) 2-[(4Z)-4-[[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]imino]butyl]imidodicarbonate
Systematic Name English
Imidodicarbonic acid, 2-[(4Z)-4-[[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]imino]butyl]-, 1,3-bis(1,1-dimethylethyl) ester
Systematic Name English
Code System Code Type Description
CAS
2758672-47-6
Created by admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
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FDA UNII
9UT33T5SD5
Created by admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
PRIMARY