3-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid

Systemtic Name: 3-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]propanoic acid Openeye Name: 3-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid CAS Name: 3-[4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]propanoic acid IUPAC Name: 3-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propanoic acid Traditional Name: 3-[4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]propionic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCC(=O)O

InChI

InChI=1S/C14H16N2O5/c17-11(8-21-9-4-2-1-3-5-9)16-13-10(15-14(13)20)6-7-12(18)19/h1-5,10,13H,6-8H2,(H,15,20)(H,16,17)(H,18,19)