2-[2-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-(2-phenoxyethanoylamino)azetidin-1-yl]ethanoic acid Openeye Name: 2-[2-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid CAS Name: 2-[2-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]acetic acid IUPAC Name: 2-[2-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Traditional Name: 2-[2-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1NC(=O)COC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1CN(C1NC(=O)COC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C13H16N2O4/c16-12(9-19-10-4-2-1-3-5-10)14-11-6-7-15(11)8-13(17)18/h1-5,11H,6-9H2,(H,14,16)(H,17,18)