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

Systemtic Name: 4-[3,3-diethyl-1-[(3-methoxy-4-methyl-phenyl)carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-1-[(3-methoxy-4-methyl-phenyl)carbamoyl]-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-1-[(3-methoxy-4-methylanilino)-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-1-[(3-methoxy-4-methylphenyl)carbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[(3-methoxy-4-methyl-phenyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-5-23(6-2)20(28)25(21(23)31-17-11-8-15(9-12-17)19(26)27)22(29)24-16-10-7-14(3)18(13-16)30-4/h7-13,21H,5-6H2,1-4H3,(H,24,29)(H,26,27)