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

Systemtic Name: 4-[3,3-diethyl-4-oxidanylidene-1-[(4-oxidanylidene-4-phenyl-butyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[3,3-diethyl-4-oxo-1-[(4-oxo-4-phenyl-butyl)carbamoyl]azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[3,3-diethyl-4-oxo-1-[oxo-[(4-oxo-4-phenylbutyl)amino]methyl]-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3,3-diethyl-4-oxo-1-[(4-oxo-4-phenylbutyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[3,3-diethyl-4-keto-1-[(4-keto-4-phenyl-butyl)carbamoyl]azetidin-2-yl]oxybenzoic acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6/c1-3-25(4-2)22(31)27(23(25)33-19-14-12-18(13-15-19)21(29)30)24(32)26-16-8-11-20(28)17-9-6-5-7-10-17/h5-7,9-10,12-15,23H,3-4,8,11,16H2,1-2H3,(H,26,32)(H,29,30)