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

Systemtic Name: 2-[4-[3,3-diethyl-1-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[3,3-diethyl-4-oxo-1-(p-tolylmethylcarbamoyl)azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[3,3-diethyl-1-[[(4-methylphenyl)methylamino]-oxomethyl]-4-oxo-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[3,3-diethyl-1-[(4-methylphenyl)methylcarbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[3,3-diethyl-4-keto-1-[(4-methylbenzyl)carbamoyl]azetidin-2-yl]oxyphenyl]acetic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-4-24(5-2)21(29)26(23(30)25-15-18-8-6-16(3)7-9-18)22(24)31-19-12-10-17(11-13-19)14-20(27)28/h6-13,22H,4-5,14-15H2,1-3H3,(H,25,30)(H,27,28)