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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1[C@H](N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H16N2O5/c21-15-10-16(25-14-8-6-13(7-9-14)17(22)23)20(15)18(24)19-11-12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H,19,24)(H,22,23)/t16-/m1/s1