[(E)-but-2-enyl] 3-(2-methoxypropoxy)-2-oxidanylidene-4-propan-2-yl-azetidine-1-carboxylate

Systemtic Name: [(E)-but-2-enyl] 3-(2-methoxypropoxy)-2-oxidanylidene-4-propan-2-yl-azetidine-1-carboxylate Openeye Name: [(E)-but-2-enyl] 2-isopropyl-3-(2-methoxypropoxy)-4-oxo-azetidine-1-carboxylate CAS Name: 3-(2-methoxypropoxy)-2-oxo-4-propan-2-yl-1-azetidinecarboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 3-(2-methoxypropoxy)-2-oxo-4-propan-2-ylazetidine-1-carboxylate Traditional Name: 2-isopropyl-4-keto-3-(2-methoxypropoxy)azetidine-1-carboxylic acid [(E)-but-2-enyl] ester Formula: C15H25NO5 MolecularWeight: 299.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)N1C(C(C1=O)OCC(C)OC)C(C)C

Isomeric SMILES

C/C=C/COC(=O)N1C(C(C1=O)OCC(C)OC)C(C)C

InChI

InChI=1S/C15H25NO5/c1-6-7-8-20-15(18)16-12(10(2)3)13(14(16)17)21-9-11(4)19-5/h6-7,10-13H,8-9H2,1-5H3/b7-6+