Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.4003 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@@H]2CC3=C(NC4=C3C=CC=C4)C(=O)C[C@H]1\C(CN2)=C/C
InChI
InChIKey=NKTORRNHKYVXSU-XXMLWKDOSA-N
InChI=1S/C20H22N2O3/c1-3-11-10-21-16-8-14-12-6-4-5-7-15(12)22-19(14)17(23)9-13(11)18(16)20(24)25-2/h3-7,13,16,18,21-22H,8-10H2,1-2H3/b11-3-/t13-,16-,18-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701043270
Created by
admin on Sat Dec 16 10:00:21 GMT 2023 , Edited by admin on Sat Dec 16 10:00:21 GMT 2023
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PRIMARY | |||
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G388O8884F
Created by
admin on Sat Dec 16 10:00:21 GMT 2023 , Edited by admin on Sat Dec 16 10:00:21 GMT 2023
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PRIMARY | |||
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6473766
Created by
admin on Sat Dec 16 10:00:21 GMT 2023 , Edited by admin on Sat Dec 16 10:00:21 GMT 2023
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PRIMARY | |||
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2673-40-7
Created by
admin on Sat Dec 16 10:00:21 GMT 2023 , Edited by admin on Sat Dec 16 10:00:21 GMT 2023
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PRIMARY | |||
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m8562
Created by
admin on Sat Dec 16 10:00:21 GMT 2023 , Edited by admin on Sat Dec 16 10:00:21 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
