prop-2-enyl 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: allyl 3-(1-methoxy-1-methyl-ethoxy)-2-(2-methylprop-1-enyl)-4-oxo-azetidine-1-carboxylate CAS Name: 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxo-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxoazetidine-1-carboxylate Traditional Name: 2-keto-3-(1-methoxy-1-methyl-ethoxy)-4-(2-methylprop-1-enyl)azetidine-1-carboxylic acid allyl ester Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1C(=O)OCC=C)OC(C)(C)OC)C

Isomeric SMILES

CC(=CC1C(C(=O)N1C(=O)OCC=C)OC(C)(C)OC)C

InChI

InChI=1S/C15H23NO5/c1-7-8-20-14(18)16-11(9-10(2)3)12(13(16)17)21-15(4,5)19-6/h7,9,11-12H,1,8H2,2-6H3