(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: (5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-ethyl-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C15H27N4O4+ MolecularWeight: 327.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(CNC(=O)N1)C(=O)OCC)CC(=O)NC(C)C

Isomeric SMILES

CC[NH+](CC1=C(CNC(=O)N1)C(=O)OCC)CC(=O)NC(C)C

InChI

InChI=1S/C15H26N4O4/c1-5-19(9-13(20)17-10(3)4)8-12-11(14(21)23-6-2)7-16-15(22)18-12/h10H,5-9H2,1-4H3,(H,17,20)(H2,16,18,22)/p+1