4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxy-3,5-dimethyl-benzoic acid

Systemtic Name: 4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxy-3,5-dimethyl-benzoic acid Openeye Name: 4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxy-3,5-dimethyl-benzoic acid CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]-3,5-dimethylbenzoic acid IUPAC Name: 4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxy-3,5-dimethylbenzoic acid Traditional Name: 4-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxy-3,5-dimethyl-benzoic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3C)C(=O)O)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3C)C(=O)O)C)CC

InChI

InChI=1S/C24H28N2O5/c1-5-24(6-2)21(29)26(23(30)25-14-17-10-8-7-9-11-17)22(24)31-19-15(3)12-18(20(27)28)13-16(19)4/h7-13,22H,5-6,14H2,1-4H3,(H,25,30)(H,27,28)