2-[1-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]azetidin-3-yl]oxyethanoic acid

Systemtic Name: 2-[1-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]azetidin-3-yl]oxyethanoic acid Openeye Name: 2-[1-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methyl]azetidin-3-yl]oxyacetic acid CAS Name: 2-[[1-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methyl]-3-azetidinyl]oxy]acetic acid IUPAC Name: 2-[1-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]azetidin-3-yl]oxyacetic acid Traditional Name: 2-[1-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methyl]azetidin-3-yl]oxyacetic acid Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N)OCC(=O)O

Isomeric SMILES

C1C(CN1CC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N)OCC(=O)O

InChI

InChI=1S/C16H20N4O5/c17-15(18)10-1-3-11(4-2-10)20-8-13(25-16(20)23)7-19-5-12(6-19)24-9-14(21)22/h1-4,12-13H,5-9H2,(H3,17,18)(H,21,22)