4-[(E)-[4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyiminomethyl]benzoic acid

Systemtic Name: 4-[(E)-[4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyiminomethyl]benzoic acid Openeye Name: 4-[(E)-[1-(benzylcarbamoyl)-4-oxo-azetidin-2-yl]oxyiminomethyl]benzoic acid CAS Name: 4-[(E)-[4-oxo-1-[oxo-[(phenylmethyl)amino]methyl]-2-azetidinyl]oxyiminomethyl]benzoic acid IUPAC Name: 4-[(E)-[1-(benzylcarbamoyl)-4-oxoazetidin-2-yl]oxyiminomethyl]benzoic acid Traditional Name: 4-[(E)-[1-(benzylcarbamoyl)-4-keto-azetidin-2-yl]oximinomethyl]benzoic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)ON=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c23-16-10-17(22(16)19(26)20-11-13-4-2-1-3-5-13)27-21-12-14-6-8-15(9-7-14)18(24)25/h1-9,12,17H,10-11H2,(H,20,26)(H,24,25)/b21-12+