Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N2O3 |
Molecular Weight | 278.3468 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1CC[C@@H](CN1)NOCC2=CC=CC=C2
InChI
InChIKey=HJFGESFJQKOOEY-KBPBESRZSA-N
InChI=1S/C15H22N2O3/c1-2-19-15(18)14-9-8-13(10-16-14)17-20-11-12-6-4-3-5-7-12/h3-7,13-14,16-17H,2,8-11H2,1H3/t13-,14-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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QK2N6HEW95
Created by
admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
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PRIMARY | |||
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2085372-13-8
Created by
admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
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PRIMARY | |||
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141471076
Created by
admin on Sat Dec 16 20:18:46 GMT 2023 , Edited by admin on Sat Dec 16 20:18:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD