Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32N2O3 |
Molecular Weight | 384.5118 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](C[C@H](O)[C@@H](N)CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChIKey=UKFHOTNATOJBKZ-ACRUOGEOSA-N
InChI=1S/C23H32N2O3/c1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18/h4-13,19-21,26H,14-16,24H2,1-3H3,(H,25,27)/t19-,20-,21-/m0/s1
Approval Year
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0N59F56PQ6
Created by
admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
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11997926
Created by
admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
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144163-85-9
Created by
admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
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DTXSID10932247
Created by
admin on Sat Dec 16 13:46:50 GMT 2023 , Edited by admin on Sat Dec 16 13:46:50 GMT 2023
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