methyl (E)-4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]oxybut-2-enoate

Systemtic Name: methyl (E)-4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-2-yl]oxybut-2-enoate Openeye Name: methyl (E)-4-[1-(2-tert-butoxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]oxybut-2-enoate CAS Name: (E)-4-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-2-azetidinyl]oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxoazetidin-2-yl]oxybut-2-enoate Traditional Name: (E)-4-[1-(2-tert-butoxy-2-keto-ethyl)-4-keto-azetidin-2-yl]oxybut-2-enoic acid methyl ester Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C(CC1=O)OCC=CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)CN1C(CC1=O)OC/C=C/C(=O)OC

InChI

InChI=1S/C14H21NO6/c1-14(2,3)21-13(18)9-15-10(16)8-11(15)20-7-5-6-12(17)19-4/h5-6,11H,7-9H2,1-4H3/b6-5+