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

Systemtic Name: 4-[3,3-diethyl-1-[(3-methoxy-4-methyl-phenyl)methylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-1-[(3-methoxy-4-methyl-phenyl)methylcarbamoyl]-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-1-[[(3-methoxy-4-methylphenyl)methylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-1-[(3-methoxy-4-methylphenyl)methylcarbamoyl]-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[(3-methoxy-4-methyl-benzyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC(=C(C=C2)C)OC)OC3=CC=C(C=C3)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC(=C(C=C2)C)OC)OC3=CC=C(C=C3)C(=O)O)CC

InChI

InChI=1S/C24H28N2O6/c1-5-24(6-2)21(29)26(22(24)32-18-11-9-17(10-12-18)20(27)28)23(30)25-14-16-8-7-15(3)19(13-16)31-4/h7-13,22H,5-6,14H2,1-4H3,(H,25,30)(H,27,28)