[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [2-[(1,3-dioxoisoindolin-2-yl)oxymethyl]-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [2-[(1,3-dioxo-2-isoindolyl)oxymethyl]-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [2-[(1,3-dioxoisoindol-2-yl)oxymethyl]-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-keto-4-(phthalimidooxymethyl)azetidin-3-yl]carbamic acid Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3C(C(=O)N3)NC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3C(C(=O)N3)NC(=O)O

InChI

InChI=1S/C13H11N3O6/c17-10-9(15-13(20)21)8(14-10)5-22-16-11(18)6-3-1-2-4-7(6)12(16)19/h1-4,8-9,15H,5H2,(H,14,17)(H,20,21)