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

Systemtic Name: 4-[1-[(4-ethanoylphenyl)carbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(4-acetylphenyl)carbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[(4-acetylanilino)-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(4-acetylphenyl)carbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(4-acetylphenyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-4-23(5-2)20(29)25(21(23)31-18-12-8-16(9-13-18)19(27)28)22(30)24-17-10-6-15(7-11-17)14(3)26/h6-13,21H,4-5H2,1-3H3,(H,24,30)(H,27,28)