SpectraBase Spectrum ID |
1aHo6OJFK5g |
Name |
(Z)-(S)-4-Acetylamino-2-cyano-3-hydroxy-pent-2-enoic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2O4 |
InChI |
InChI=1S/C10H14N2O4/c1-4-16-10(15)8(5-11)9(14)6(2)12-7(3)13/h6,14H,4H2,1-3H3,(H,12,13)/b9-8-/t6-/m0/s1 |
InChIKey |
SMUGJJTULBQUPM-IOWVCKTOSA-N |
Molecular Weight |
226.232 g/mol |
SMILES |
N([C@](\C(=C\(C(=O)OCC)C#N)O)(C)[H])C(=O)C |
SPLASH |
splash10-000l-9000000000-75ba18591ccd3541a190 |
Source of Spectrum |
Y-38-921-5 |
Synonyms |
Ethyl (2Z,4S)-4-(acetylamino)-2-cyano-3-hydroxy-2-pentenoate
Ethyl 4-(acetylamino)-2-cyano-3-hydroxypent-2-enoate
(Z,4S)-4-acetamido-2-cyano-3-hydroxy-2-pentenoic acid ethyl ester
Ethyl (Z,4S)-4-acetamido-2-cyano-3-hydroxypent-2-enoate
Ethyl (Z,4S)-4-acetamido-2-cyano-3-hydroxy-pent-2-enoate
Ethyl (Z,4S)-4-acetamido-2-cyano-3-oxidanyl-pent-2-enoate |
Wiley ID |
848435 |