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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 2-(3-tert-butoxy-3-oxo-propyl)-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: 2-(3-tert-butoxy-3-keto-propyl)-4-keto-1-p-anisyl-azetidine-2-carboxylic acid Formula: C19H25NO6 MolecularWeight: 363.4049

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO6/c1-18(2,3)26-16(22)9-10-19(17(23)24)11-15(21)20(19)12-13-5-7-14(25-4)8-6-13/h5-8H,9-12H2,1-4H3,(H,23,24)