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

Systemtic Name: 2-[4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxyphenyl]-2-hydroxy-acetic acid CAS Name: 2-[4-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]phenyl]-2-hydroxyacetic acid IUPAC Name: 2-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxyphenyl]-2-hydroxyacetic acid Traditional Name: 2-[4-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxyphenyl]-2-hydroxy-acetic acid Formula: C23H26N2O6 MolecularWeight: 426.46234

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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(C(=O)O)O)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-3-23(4-2)20(29)25(22(30)24-14-15-8-6-5-7-9-15)21(23)31-17-12-10-16(11-13-17)18(26)19(27)28/h5-13,18,21,26H,3-4,14H2,1-2H3,(H,24,30)(H,27,28)