4-[1-[(3,5-dimethylphenyl)carbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[1-[(3,5-dimethylphenyl)carbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(3,5-dimethylphenyl)carbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[(3,5-dimethylanilino)-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(3,5-dimethylphenyl)carbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(3,5-dimethylphenyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC2=CC(=CC(=C2)C)C)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC2=CC(=CC(=C2)C)C)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C23H26N2O5/c1-5-23(6-2)20(28)25(22(29)24-17-12-14(3)11-15(4)13-17)21(23)30-18-9-7-16(8-10-18)19(26)27/h7-13,21H,5-6H2,1-4H3,(H,24,29)(H,26,27)