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

Systemtic Name: 2-[2-[3,3-diethyl-4-oxidanylidene-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[2-[3,3-diethyl-4-oxo-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[2-[[3,3-diethyl-4-oxo-1-[oxo-(1-phenylpropylamino)methyl]-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[2-[3,3-diethyl-4-oxo-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[2-[3,3-diethyl-4-keto-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-4-19(17-12-8-7-9-13-17)26-24(31)27-22(30)25(5-2,6-3)23(27)32-20-15-11-10-14-18(20)16-21(28)29/h7-15,19,23H,4-6,16H2,1-3H3,(H,26,31)(H,28,29)