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prop-2-enyl (2S,4S)-2-tert-butyl-4-(3-methylbut-2-enyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

prop-2-enyl (2S,4S)-2-tert-butyl-4-(3-methylbut-2-enyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name:prop-2-enyl (2S,4S)-2-tert-butyl-4-(3-methylbut-2-enyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
Openeye Name:allyl (2S,4S)-2-tert-butyl-4-(3-methylbut-2-enyl)-5-oxo-oxazolidine-3-carboxylate
CAS Name:(2S,4S)-2-tert-butyl-4-(3-methylbut-2-enyl)-5-oxo-3-oxazolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4S)-2-tert-butyl-4-(3-methylbut-2-enyl)-5-oxo-1,3-oxazolidine-3-carboxylate
Traditional Name:(2S,4S)-2-tert-butyl-5-keto-4-(3-methylbut-2-enyl)oxazolidine-3-carboxylic acid allyl ester
Formula: C16H25NO4
MolecularWeight: 295.374
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)OC(N1C(=O)OCC=C)C(C)(C)C)C


Isomeric SMILES

CC(=CC[C@H]1C(=O)O[C@H](N1C(=O)OCC=C)C(C)(C)C)C


InChI

InChI=1S/C16H25NO4/c1-7-10-20-15(19)17-12(9-8-11(2)3)13(18)21-14(17)16(4,5)6/h7-8,12,14H,1,9-10H2,2-6H3/t12-,14-/m0/s1


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