methyl 1-(4-methoxyphenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: methyl 1-(4-methoxyphenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: methyl 2-(2-tert-butoxy-2-oxo-ethyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methoxyphenyl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxoazetidine-3-carboxylate Traditional Name: 2-(2-tert-butoxy-2-keto-ethyl)-4-keto-1-(4-methoxyphenyl)azetidine-3-carboxylic acid methyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1C(C(=O)N1C2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)CC1C(C(=O)N1C2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C18H23NO6/c1-18(2,3)25-14(20)10-13-15(17(22)24-5)16(21)19(13)11-6-8-12(23-4)9-7-11/h6-9,13,15H,10H2,1-5H3