Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N2O4 |
Molecular Weight | 294.3462 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](CO)C(=O)NCC1=CC=CC=C1
InChI
InChIKey=CTFYHNRRPGOYJS-GFCCVEGCSA-N
InChI=1S/C15H22N2O4/c1-15(2,3)21-14(20)17-12(10-18)13(19)16-9-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,16,19)(H,17,20)/t12-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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1253790-58-7
Created by
admin on Sat Dec 16 19:28:17 GMT 2023 , Edited by admin on Sat Dec 16 19:28:17 GMT 2023
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PRIMARY | |||
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X3X7NB6X9E
Created by
admin on Sat Dec 16 19:28:17 GMT 2023 , Edited by admin on Sat Dec 16 19:28:17 GMT 2023
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PRIMARY | |||
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46223140
Created by
admin on Sat Dec 16 19:28:17 GMT 2023 , Edited by admin on Sat Dec 16 19:28:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD