Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H34N2O2 |
Molecular Weight | 370.5283 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(=O)NC(C)(C)C)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC=C4NC(=O)C=C[C@]34C
InChI
InChIKey=LNFKNSWOVCPIGC-FIIPNDBVSA-N
InChI=1S/C23H34N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h9,11,13-17H,6-8,10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,22-,23+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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6JT9XFZ7LU
Created by
admin on Sat Dec 16 11:21:19 GMT 2023 , Edited by admin on Sat Dec 16 11:21:19 GMT 2023
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PRIMARY | |||
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1800205-94-0
Created by
admin on Sat Dec 16 11:21:19 GMT 2023 , Edited by admin on Sat Dec 16 11:21:19 GMT 2023
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58630855
Created by
admin on Sat Dec 16 11:21:19 GMT 2023 , Edited by admin on Sat Dec 16 11:21:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD