Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H26N4O4 |
Molecular Weight | 338.402 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@H](C1)N=[N+]=[N-]
InChI
InChIKey=MPTCBJSPQVJIPZ-RRFJBIMHSA-N
InChI=1S/C16H26N4O4/c1-5-12(6-2)24-14-9-11(16(22)23-7-3)8-13(19-20-17)15(14)18-10(4)21/h9,12-15H,5-8H2,1-4H3,(H,18,21)/t13-,14+,15+/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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9967681
Created by
admin on Sat Dec 16 19:12:12 GMT 2023 , Edited by admin on Sat Dec 16 19:12:12 GMT 2023
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PRIMARY | |||
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FL2DFL7H8B
Created by
admin on Sat Dec 16 19:12:12 GMT 2023 , Edited by admin on Sat Dec 16 19:12:12 GMT 2023
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PRIMARY | |||
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DTXSID30942606
Created by
admin on Sat Dec 16 19:12:12 GMT 2023 , Edited by admin on Sat Dec 16 19:12:12 GMT 2023
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PRIMARY | |||
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204255-06-1
Created by
admin on Sat Dec 16 19:12:12 GMT 2023 , Edited by admin on Sat Dec 16 19:12:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD