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

Systemtic Name: 4-[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]azetidin-1-yl]oxybenzoic acid Openeye Name: 4-[3-(benzylcarbamoyl)-2-oxo-azetidin-1-yl]oxybenzoic acid CAS Name: 4-[[2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[3-(benzylcarbamoyl)-2-oxoazetidin-1-yl]oxybenzoic acid Traditional Name: 4-[3-(benzylcarbamoyl)-2-keto-azetidin-1-yl]oxybenzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-16(19-10-12-4-2-1-3-5-12)15-11-20(17(15)22)25-14-8-6-13(7-9-14)18(23)24/h1-9,15H,10-11H2,(H,19,21)(H,23,24)