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

Systemtic Name: tert-butyl 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C16H27NO5 MolecularWeight: 313.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO5/c1-10(2)9-11-12(21-16(6,7)20-8)13(18)17(11)14(19)22-15(3,4)5/h9,11-12H,1-8H3