2-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbonylamino]butanedioic acid

Systemtic Name: 2-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]carbonylamino]butanedioic acid Openeye Name: 2-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidine-5-carbonyl]amino]butanedioic acid CAS Name: 2-[[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]-oxomethyl]amino]butanedioic acid IUPAC Name: 2-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidine-5-carbonyl]amino]butanedioic acid Traditional Name: 2-[[3-(4-amidinophenyl)-2-keto-oxazolidine-5-carbonyl]amino]succinic acid Formula: C15H16N4O7 MolecularWeight: 364.31014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)C(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)C(=O)NC(CC(=O)O)C(=O)O

InChI

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