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

Systemtic Name: 4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylphenyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)carbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-(4-phenylanilino)methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[(4-phenylphenyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)O)CC

InChI

InChI=1S/C27H26N2O5/c1-3-27(4-2)24(32)29(25(27)34-22-16-12-20(13-17-22)23(30)31)26(33)28-21-14-10-19(11-15-21)18-8-6-5-7-9-18/h5-17,25H,3-4H2,1-2H3,(H,28,33)(H,30,31)