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

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

Systemtic Name:prop-2-enyl (2S,4R)-4-butyl-2-tert-butyl-5-oxidanylidene-4-prop-2-enyl-1,3-oxazolidine-3-carboxylate
Openeye Name:allyl (2S,4R)-4-allyl-4-butyl-2-tert-butyl-5-oxo-oxazolidine-3-carboxylate
CAS Name:(2S,4R)-4-butyl-2-tert-butyl-5-oxo-4-prop-2-enyl-3-oxazolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4R)-4-butyl-2-tert-butyl-5-oxo-4-prop-2-enyl-1,3-oxazolidine-3-carboxylate
Traditional Name:(2S,4R)-4-allyl-4-butyl-2-tert-butyl-5-keto-oxazolidine-3-carboxylic acid allyl ester
Formula: C18H29NO4
MolecularWeight: 323.42716
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)OC(N1C(=O)OCC=C)C(C)(C)C)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C18H29NO4/c1-7-10-12-18(11-8-2)15(20)23-14(17(4,5)6)19(18)16(21)22-13-9-3/h8-9,14H,2-3,7,10-13H2,1,4-6H3/t14-,18-/m0/s1


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