2-(4-carbamimidoylphenyl)-4-(1,3-oxazolidin-5-ylcarbonylamino)oxy-3,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 2-(4-carbamimidoylphenyl)-4-(1,3-oxazolidin-5-ylcarbonylamino)oxy-3,4-bis(oxidanylidene)butanoic acid Openeye Name: 2-(4-carbamimidoylphenyl)-4-(oxazolidine-5-carbonylamino)oxy-3,4-dioxo-butanoic acid CAS Name: 2-(4-carbamimidoylphenyl)-4-[[5-oxazolidinyl(oxo)methyl]amino]oxy-3,4-dioxobutanoic acid IUPAC Name: 2-(4-carbamimidoylphenyl)-4-(1,3-oxazolidine-5-carbonylamino)oxy-3,4-dioxobutanoic acid Traditional Name: 2-(4-amidinophenyl)-3,4-diketo-4-(oxazolidine-5-carbonylamino)oxy-butyric acid Formula: C15H16N4O7 MolecularWeight: 364.31014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OCN1)C(=O)NOC(=O)C(=O)C(C2=CC=C(C=C2)C(=N)N)C(=O)O

Isomeric SMILES

C1C(OCN1)C(=O)NOC(=O)C(=O)C(C2=CC=C(C=C2)C(=N)N)C(=O)O

InChI

InChI=1S/C15H16N4O7/c16-12(17)8-3-1-7(2-4-8)10(14(22)23)11(20)15(24)26-19-13(21)9-5-18-6-25-9/h1-4,9-10,18H,5-6H2,(H3,16,17)(H,19,21)(H,22,23)