2-[3-[2-(2-hydroxyphenyl)ethanoylamino]-2-oxidanylidene-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(2-hydroxyphenyl)ethanoylamino]-2-oxidanylidene-azetidin-1-yl]ethanoic acid Openeye Name: 2-[3-[[2-(2-hydroxyphenyl)acetyl]amino]-2-oxo-azetidin-1-yl]acetic acid CAS Name: 2-[3-[[2-(2-hydroxyphenyl)-1-oxoethyl]amino]-2-oxo-1-azetidinyl]acetic acid IUPAC Name: 2-[3-[[2-(2-hydroxyphenyl)acetyl]amino]-2-oxoazetidin-1-yl]acetic acid Traditional Name: 2-[3-[[2-(2-hydroxyphenyl)acetyl]amino]-2-keto-azetidin-1-yl]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)O)NC(=O)CC2=CC=CC=C2O

Isomeric SMILES

C1C(C(=O)N1CC(=O)O)NC(=O)CC2=CC=CC=C2O

InChI

InChI=1S/C13H14N2O5/c16-10-4-2-1-3-8(10)5-11(17)14-9-6-15(13(9)20)7-12(18)19/h1-4,9,16H,5-7H2,(H,14,17)(H,18,19)