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

Systemtic Name: 4-[1-[(4-dimethylaminophenyl)carbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(4-dimethylaminophenyl)carbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[[4-(dimethylamino)anilino]-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(4-dimethylaminophenyl)carbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(4-dimethylaminophenyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-5-23(6-2)20(29)26(21(23)31-18-13-7-15(8-14-18)19(27)28)22(30)24-16-9-11-17(12-10-16)25(3)4/h7-14,21H,5-6H2,1-4H3,(H,24,30)(H,27,28)