3-[1-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid

Systemtic Name: 3-[1-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid Openeye Name: 3-[1-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid CAS Name: 3-[1-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]propanoic acid IUPAC Name: 3-[1-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid Traditional Name: 3-[1-[(2-phenoxyacetyl)amino]azetidin-2-yl]propionic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CCC(=O)O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(C1CCC(=O)O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O4/c17-13(10-20-12-4-2-1-3-5-12)15-16-9-8-11(16)6-7-14(18)19/h1-5,11H,6-10H2,(H,15,17)(H,18,19)