2-[4-[1-(2,2-diphenylethylcarbamoyl)-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-[1-(2,2-diphenylethylcarbamoyl)-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[1-(2,2-diphenylethylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[1-[(2,2-diphenylethylamino)-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[1-(2,2-diphenylethylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[1-(2,2-diphenylethylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxyphenyl]acetic acid Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)CC(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)CC(=O)O)CC

InChI

InChI=1S/C30H32N2O5/c1-3-30(4-2)27(35)32(28(30)37-24-17-15-21(16-18-24)19-26(33)34)29(36)31-20-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,25,28H,3-4,19-20H2,1-2H3,(H,31,36)(H,33,34)