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
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
Approval Year
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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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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
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PRIMARY |
![Structure of 1,3-Bis(1,1-dimethylethyl) 2-[(4Z)-4-[[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]imino]butyl]imidodicarbonate](/img/1d8c108d-b302-405a-b9ca-81fe4e884849.svg "Structure of 1,3-Bis(1,1-dimethylethyl) 2-[(4Z)-4-[[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]imino]butyl]imidodicarbonate")