Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27N3O4 |
Molecular Weight | 397.4675 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=CC=C1)OC[C@@H](CN2CCCCC2)OC(=O)NC3=CC=CC=C3
InChI
InChIKey=YUGZHQHSNYIFLG-HXUWFJFHSA-N
InChI=1S/C22H27N3O4/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27)/t20-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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17M1HI837C
Created by
admin on Sat Dec 16 11:08:43 GMT 2023 , Edited by admin on Sat Dec 16 11:08:43 GMT 2023
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PRIMARY | |||
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440351-37-1
Created by
admin on Sat Dec 16 11:08:43 GMT 2023 , Edited by admin on Sat Dec 16 11:08:43 GMT 2023
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PRIMARY | |||
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40479653
Created by
admin on Sat Dec 16 11:08:43 GMT 2023 , Edited by admin on Sat Dec 16 11:08:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD