Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24N2O4 |
Molecular Weight | 380.437 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12N3C[C@@H]4C(=O)[C@]5(O)C[C@@]1(CCC3)CC[C@@]56N(C(=O)OC)C7=C(C=CC=C7)[C@@]246
InChI
InChIKey=YROYAGSZNDUMIF-MQVQQYNVSA-N
InChI=1S/C22H24N2O4/c1-28-18(26)24-15-6-3-2-5-13(15)22-14-11-23-10-4-7-19(17(22)23)8-9-21(22,24)20(27,12-19)16(14)25/h2-3,5-6,14,17,27H,4,7-12H2,1H3/t14-,17+,19-,20-,21-,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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m6638
Created by
admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
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PRIMARY | Merck Index | ||
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559-48-8
Created by
admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
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PRIMARY | |||
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20054949
Created by
admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
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PRIMARY | |||
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9999HLB81M
Created by
admin on Sat Dec 16 08:45:21 GMT 2023 , Edited by admin on Sat Dec 16 08:45:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD