2-[[3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methoxy]ethanoic acid

Systemtic Name: 2-[[3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methoxy]ethanoic acid Openeye Name: 2-[[3-azido-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methoxy]acetic acid CAS Name: 2-[[3-azido-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]methoxy]acetic acid IUPAC Name: 2-[[3-azido-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]methoxy]acetic acid Traditional Name: 2-[[3-azido-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]methoxy]acetic acid Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])COCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])COCC(=O)O

InChI

InChI=1S/C13H14N4O5/c1-21-9-4-2-8(3-5-9)17-10(6-22-7-11(18)19)12(13(17)20)15-16-14/h2-5,10,12H,6-7H2,1H3,(H,18,19)