Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.209 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1NC(=O)[C@H](C)NC1=O
InChI
InChIKey=ORLDMMKUTCCBSM-WDSKDSINSA-N
InChI=1S/C8H14N2O2/c1-4(2)6-8(12)9-5(3)7(11)10-6/h4-6H,1-3H3,(H,9,12)(H,10,11)/t5-,6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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S563TD85H6
Created by
admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
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PRIMARY | |||
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15136-26-2
Created by
admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
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PRIMARY | |||
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DTXSID50934240
Created by
admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
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PRIMARY | |||
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13783106
Created by
admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD