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

Systemtic Name: 4-[1-[(3,4-dimethylphenyl)methylcarbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[1-[(3,4-dimethylphenyl)methylcarbamoyl]-3,3-diethyl-4-oxo-azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[1-[[(3,4-dimethylphenyl)methylamino]-oxomethyl]-3,3-diethyl-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[1-[(3,4-dimethylphenyl)methylcarbamoyl]-3,3-diethyl-4-oxoazetidin-2-yl]oxybenzoic acid Traditional Name: 4-[1-[(3,4-dimethylbenzyl)carbamoyl]-3,3-diethyl-4-keto-azetidin-2-yl]oxybenzoic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-5-24(6-2)21(29)26(22(24)31-19-11-9-18(10-12-19)20(27)28)23(30)25-14-17-8-7-15(3)16(4)13-17/h7-13,22H,5-6,14H2,1-4H3,(H,25,30)(H,27,28)