4-[4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxyphenyl]-4-oxo-butanoic acid CAS Name: 4-[4-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxyphenyl]-4-oxobutanoic acid Traditional Name: 4-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxyphenyl]-4-keto-butyric acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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