2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[3,3-diethyl-4-oxo-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[3,3-diethyl-1-[[1-(4-methylphenyl)butylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxoazetidin-2-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[3,3-diethyl-4-keto-1-[1-(p-tolyl)butylcarbamoyl]azetidin-2-yl]oxy-2-methyl-propionic acid Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC(C)(C)C(=O)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C)NC(=O)N2C(C(C2=O)(CC)CC)OC(C)(C)C(=O)O

InChI

InChI=1S/C23H34N2O5/c1-7-10-17(16-13-11-15(4)12-14-16)24-21(29)25-18(26)23(8-2,9-3)19(25)30-22(5,6)20(27)28/h11-14,17,19H,7-10H2,1-6H3,(H,24,29)(H,27,28)