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

Systemtic Name: 2-[4-[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]azetidin-1-yl]oxyphenyl]ethanoic acid Openeye Name: 2-[4-[3-(benzylcarbamoyl)-2-oxo-azetidin-1-yl]oxyphenyl]acetic acid CAS Name: 2-[4-[[2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-azetidinyl]oxy]phenyl]acetic acid IUPAC Name: 2-[4-[3-(benzylcarbamoyl)-2-oxoazetidin-1-yl]oxyphenyl]acetic acid Traditional Name: 2-[4-[3-(benzylcarbamoyl)-2-keto-azetidin-1-yl]oxyphenyl]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OC2=CC=C(C=C2)CC(=O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1OC2=CC=C(C=C2)CC(=O)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O5/c22-17(23)10-13-6-8-15(9-7-13)26-21-12-16(19(21)25)18(24)20-11-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,20,24)(H,22,23)