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

Systemtic Name: methyl 1-[(4-methoxyphenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 2-(3-tert-butoxy-3-oxo-propyl)-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-methoxyphenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-4-oxoazetidine-2-carboxylate Traditional Name: 2-(3-tert-butoxy-3-keto-propyl)-4-keto-1-p-anisyl-azetidine-2-carboxylic acid methyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC1(CC(=O)N1CC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)CCC1(CC(=O)N1CC2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C20H27NO6/c1-19(2,3)27-17(23)10-11-20(18(24)26-5)12-16(22)21(20)13-14-6-8-15(25-4)9-7-14/h6-9H,10-13H2,1-5H3