2-[2,4-bis(oxidanylidene)-5-(phenylmethoxycarbonylcarbamoyl)pyrimidin-1-yl]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-(phenylmethoxycarbonylcarbamoyl)pyrimidin-1-yl]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[5-(benzyloxycarbonylcarbamoyl)-2,4-dioxo-pyrimidin-1-yl]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[2,4-dioxo-5-[oxo(phenylmethoxycarbonylamino)methyl]-1-pyrimidinyl]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[2,4-dioxo-5-(phenylmethoxycarbonylcarbamoyl)pyrimidin-1-yl]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[5-(carbobenzoxycarbamoyl)-2,4-diketo-pyrimidin-1-yl]ethyl-(2-hydroxyethyl)ammonium Formula: C17H21N4O6+ MolecularWeight: 377.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)C2=CN(C(=O)NC2=O)CC[NH2+]CCO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)C2=CN(C(=O)NC2=O)CC[NH2+]CCO

InChI

InChI=1S/C17H20N4O6/c22-9-7-18-6-8-21-10-13(14(23)19-16(21)25)15(24)20-17(26)27-11-12-4-2-1-3-5-12/h1-5,10,18,22H,6-9,11H2,(H,19,23,25)(H,20,24,26)/p+1