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

Systemtic Name: 2-[2-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[2-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yl]oxyphenyl]acetic acid CAS Name: 2-[2-[[3,3-diethyl-4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[2-[1-(benzylcarbamoyl)-3,3-diethyl-4-oxoazetidin-2-yl]oxyphenyl]acetic acid Traditional Name: 2-[2-[1-(benzylcarbamoyl)-3,3-diethyl-4-keto-azetidin-2-yl]oxyphenyl]acetic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3CC(=O)O)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3CC(=O)O)CC

InChI

InChI=1S/C23H26N2O5/c1-3-23(4-2)20(28)25(22(29)24-15-16-10-6-5-7-11-16)21(23)30-18-13-9-8-12-17(18)14-19(26)27/h5-13,21H,3-4,14-15H2,1-2H3,(H,24,29)(H,26,27)