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

Systemtic Name: [(4S)-5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Openeye Name: [(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[(2-morpholinophenyl)methyl]ammonium CAS Name: [(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[[2-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: [(4S)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Traditional Name: [(4S)-5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-methyl-(2-morpholinobenzyl)ammonium Formula: C26H33N4O4+ MolecularWeight: 465.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C[NH+](C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)C[NH+](C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-3-34-25(31)23-21(27-26(32)28-24(23)19-9-5-4-6-10-19)18-29(2)17-20-11-7-8-12-22(20)30-13-15-33-16-14-30/h4-12,24H,3,13-18H2,1-2H3,(H2,27,28,32)/p+1/t24-/m0/s1