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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)O

InChI

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