2-(4-carbamimidoylphenyl)-2-(1,3-oxazolidin-5-ylcarbonylamino)-3-oxidanylidene-butanedioic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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