2-[2-[3,3-diethyl-4-oxidanylidene-1-(1-phenylbutylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoic acid

Systemtic Name: 2-[2-[3,3-diethyl-4-oxidanylidene-1-(1-phenylbutylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[2-[3,3-diethyl-4-oxo-1-(1-phenylbutylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[2-[[3,3-diethyl-4-oxo-1-[oxo-(1-phenylbutylamino)methyl]-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[2-[3,3-diethyl-4-oxo-1-(1-phenylbutylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[2-[3,3-diethyl-4-keto-1-(1-phenylbutylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=CC=C3CC(=O)O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=CC=C3CC(=O)O

InChI

InChI=1S/C26H32N2O5/c1-4-12-20(18-13-8-7-9-14-18)27-25(32)28-23(31)26(5-2,6-3)24(28)33-21-16-11-10-15-19(21)17-22(29)30/h7-11,13-16,20,24H,4-6,12,17H2,1-3H3,(H,27,32)(H,29,30)