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

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[2-(2-methoxyethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[2-(2-methoxyethylamino)-2-oxoethyl]-methylazanium Traditional Name: [(4S)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-ammonium Formula: C15H27N4O5+ MolecularWeight: 343.39868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)C[NH+](C)CC(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)C[NH+](C)CC(=O)NCCOC

InChI

InChI=1S/C15H26N4O5/c1-5-24-14(21)13-10(2)17-15(22)18-11(13)8-19(3)9-12(20)16-6-7-23-4/h10H,5-9H2,1-4H3,(H,16,20)(H2,17,18,22)/p+1/t10-/m0/s1