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

Systemtic Name: 4-[1-[(4-aminocarbonylphenyl)carbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(4-carbamoylphenyl)carbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[(4-carbamoylanilino)-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(4-carbamoylphenyl)carbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(4-carbamoylphenyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23N3O6/c1-3-22(4-2)19(29)25(20(22)31-16-11-7-14(8-12-16)18(27)28)21(30)24-15-9-5-13(6-10-15)17(23)26/h5-12,20H,3-4H2,1-2H3,(H2,23,26)(H,24,30)(H,27,28)