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

Systemtic Name: (phenylmethyl) 3-(2-methoxypropan-2-yloxy)-2-(2-methylprop-1-enyl)-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)N1C(=O)OCC2=CC=CC=C2)OC(C)(C)OC)C

Isomeric SMILES

CC(=CC1C(C(=O)N1C(=O)OCC2=CC=CC=C2)OC(C)(C)OC)C

InChI

InChI=1S/C19H25NO5/c1-13(2)11-15-16(25-19(3,4)23-5)17(21)20(15)18(22)24-12-14-9-7-6-8-10-14/h6-11,15-16H,12H2,1-5H3